生化分子質譜與光譜學實驗室
Laboratory for Mass Spectrometric and Spectroscopic Studies of Biomolecules

曾文碧學術論文目錄 
 Publication List (Wen-Bih Tzeng)

  1. “Ionization of decamethylmanganocene: Insights from the DFT-assistedlaser spectroscopy”, Sergey Yu. Ketkov,* Sheng-Yuan Tzeng, Elena A. Rychagova, and Wen Bih Tzeng*, Molecules 27, 6226 (2022). [13 pages]

  2. “Laser spectroscopic and computational insights into unexpected structural behaviors of sandwich complexes on ionization”, Sergey Yu. Ketkov,* Sheng-Yuan Tzeng, Elena A. Rychagova, Gennady V. Markin, Sergey Makarov, and Wen Bih Tzeng*, Dalton Trans. 50, 10729–10736 (2021).

  3. “Two-color resonant two-photon mass-analyzed threshold ionization of 2,4-difluoroanisole and the additivity relation of ionization energy”, Sheng Yuan Tzeng, Kaito Takahashi, and Wen Bih Tzeng, J. Phys. Chem. A 124, 10517–10526 (2020). [Cheuk-Yiu Ng festschrift]

  4. “Quantum-chemical modeling of the mass-analyzed threshold ionization spectra of ferrocene and cobaltocene”, Sergey Y. Ketkov,* Elena A. Rychagova, G. Yu. Zhigulin, Sheng-Yuan Tzeng and Wen-Bih Tzeng*, High Energy Chemistry  54, 414–420 (2020).

  5. “Cation spectra of p-chloroanisole and the heavy atom effect on ionization energy”, Sheng Yuan Tzeng, Kaito Takahashi, and Wen Bih Tzeng, Chem. Phys. Lett. 731, 136626 (2019).

  6. “Cation vibrations of 1-methylnaphthalene and 2-methylnaphthalene through mass-analyzed threshold ionization spectroscopy”, Sheng Yuan Tzeng, Vidya S. Shivatare, and Wen Bih Tzeng, J. Phys. Chem. A 123, 5969–5979 (2019). [Hai-Lung Dai festschrift]

  7. “Rydberg state mediated multiphoton ionization of (h7-C7H7)(h5-C5H5)Cr: DFT-supported experimental insights into molecular and electronic structures of excited sandwich complexes”, Sergey Yu. Ketkov,* Sheng-Yuan Tzeng, Elena A. Rychagova,  Lyubov' V. Kalakutskaya, Marco Fuss, Holger Braunschweig, and Wen-Bih Tzeng*, Phys. Chem. Chem. Phys. 21, 9665–9671 (2019). [hot paper, front cover]

  8. “Mass-analyzed threshold ionization spectroscopy of trans-o-methylanisole”, Chen Qin, Sheng-Yuan Tzeng, Bing Zhang, Wen-Bih Tzeng, J. Mol. Spectrosc. 355, 26–31 (2019).

  9. “TD DFT insights into unusual properties of excited sandwich complexes: Structural transformations and vibronic interactions in Rydberg-state bis(h6-benzene)chromium”, Sergey Yu. Ketkov,* Elena A. Rychagova, Sheng-Yuan Tzeng, and Wen-Bih Tzeng*, Phys. Chem. Chem. Phys. 20, 23988–23997 (2018).

  10. “Resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of 3,5-difluorophenol”, Wei Chih Peng, Pei Ying Wu, Shen Yuan Tzeng, and Wen Bih Tzeng, Chem. Phys. Lett. 700, 145–148 (2018).

  11. “DFT-supported threshold ionization study of chromium biphenyl complexes: Unveiling the mechanisms of substituent influence on redox properties of sandwich compounds”, Sergey Yu. Ketkov,* Sheng Y. Tzeng, Pei Yin Wu, Gennady V. Markin, and Wen B. Tzeng,* Chem. Eur. J. 23, 13669–13675 (2017). [hot paper, back cover]

  12. “Two-color resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of 4-chlorostyrene”, Pei Ying Wu, Hsin Hsuan Huang, King Chuen Lin, and Wen Bih Tzeng, Chem. Phys. Lett. 682, 34–37 (2017).

  13. “Ionization energy and active cation vibrations of trans-2-fluorostyrene”, Pei Ying Wu, Sheng Yuan Tzeng, Ya Chu Hsu, and Wen Bih Tzeng, J. Mol. Spectrosc. 332, 3–7 (2017).

  14. “Rotamers of 2,5-difluorophenol studied using mass-analyzed threshold ionization spectroscopy”, Pei-Ying Wu, Sheng-Yuan Tzeng, Ching-Yun Tsai, and Wen-Bih Tzeng, Acta. Phys. Chim. Sin. 32, 893–900 (2016).

  15. “Fine substituent effects in sandwich complexes: First threshold ionization study of monosubstituted chromium bisarene compounds”, Sergey Yu. Ketkov, Gennady V. Markin, Sheng Y. Tzeng, and Wen B. Tzeng, Chem. Eur. J. 22, 4690–4694 (2016). [communication, hot paper, front cover]

  16. “Selected cis- and trans-3-fluorostyrene rotamers studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy”, Pei Ying Wu  and Wen Bih Tzeng, J. Mol. Spectrosc. 316, 72–78 (2015).

  17. “Identification of four rotamers of m-methoxystyrene by resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy”, Yanqi Xu, Sheng Yuan Tzeng, Vidya Shivatare, Kaito Takahashi, Bing Zhang, and Wen Bih Tzeng, J. Chem. Phys.  142, 124314 (2015). [9 pages]

  18. “Electronic excited states of chromium and vanadium bisarene complexes revisited: Interpretation of the absorption spectra on the basis of TD-DFT calculations”, S. Ketkov, N. Isachenkov, E. Rychagova, and Wen Bih Tzeng, Dalton Trans.  43, 17703–17711 (2014).

  19. “Rotamers of m-methylanisole studied by mass-analyzed threshold ionization spectroscopy”, Chen Qin, Sheng Yuan Tzeng, Bing Zhang, and Wen Bih Tzeng, Acta Phys. Chim. Sin. 30, 1416–1425 (2014).

  20. “Studies of structural isomers o-, m-, and p-fluorophenylacetylene by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy”, Vidya Shivatare, Aniket Kundu, G. Patwari, and Wen Bih Tzeng, J. Phys. Chem. A 118, 8277–8286 (2014). [A.W. Castleman, Jr. festschrift]

  21. “Vibronic and cation spectroscopy of selected rotamers of 4-chloro-3-fluorophenol”, Vidya Shivatare and Wen Bih Tzeng, Mol. Phys. 112, 2397–2406 (2014). [invited article]

  22. “Spectroscopic investigation of cis-2,4-difluorophenol cation by mass-analyzed threshold ionization spectroscopy”, Vidya Shivatare and Wen Bih Tzeng, Bull. Korean Chem. Soc. 35, 815–820 (2014). [Myung Soo Kim festschrift]

  23. “4-Chloro-3-fluoroaniline studied by resonant two-photo ionization and mass-analyzed threshold ionization spectroscopy”, Yi Hsuang Huang, Wei Chih Huang,  and Wen Bih Tzeng, Chem. Phys. Lett.  595-596, 73–76 (2014).

  24. “Rotamers of m-chloroanisole studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy”, Hsin-Chang  Huang, Kui-Shiu  Shiung, Bih-Yaw Jin, and Wen Bih Tzeng, Chem. Phys. 425, 114–120 (2013).

  25. “Rotamers of 3,4-difluorophenol studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy”, Ching Yun Tsai  and Wen Bih Tzeng, J. Photochem. and Photobio. A 270, 53–58 (2013).

  26. “Resonant two-photon mass-analyzed threshold ionization of 2,5-difluoroaniline”, Wei Chih Huang, Po Sheng Huang, Ching Han Hu, and Wen Bih Tzeng, Chem. Phys. Lett. 580, 28–31 (2013).

  27. “Rotamers of aromatic molecules studied by two-color resonant two photon ionization and mass-analyzed threshold ionization spectroscopy”, Wei Chih Huang and Wen Bih Tzeng, Trends in Appl. Spectrosc. 9, 75–84 (2013).

  28. “3-Chloro-4-fluoroaniline studied by resonant two-photo ionization and mass-analyzed threshold ionization spectroscopy”, Ko Wei Lo  and Wen Bih Tzeng, J. Mol. Spectrosc. 288, 1–6 (2013).

  29. “Mass-analyzed threshold ionization spectroscopy of trans-1-methoxynaphthalene cation and the methoxyl substitution effect”, Vidya Shivatare, Qiusha  Zheng, Bing  Zhang, Tapan  Ganguly,  and Wen Bih Tzeng, J. Mol. Spectrosc. 284–285, 16–20 (2013).

  30. “Active vibrations of 1-cyanonaphthalene cation studied by mass-analyzed threshold ionization spectroscopy”, Vidya Shivatare, Sheng Yuan Tzeng,  and Wen Bih Tzeng, Chem. Phys. Lett. 558, 20–24 (2013).

  31. “Rotamers of 3,4-difluoroanisole studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy”, Yanqi Xu, Sheng Yuan Tzeng, Bing Zhang, and Wen Bih Tzeng, Spectrochim. Acta A  102, 365–370 (2013).

  32. “Vibronic and cation spectroscopy of structural isomers p- and m-diaminobenzene and the amino substitution effect”, Vidya Shivatare, Chih Hsu Wu, and Wen Bih Tzeng, J. Photochem. and Photobio. A 251, 94–99 (2012).

  33.  “Resonant two-photon mass-analyzed threshold ionization spectroscopy of 1-fluoronaphthalene and 2-fluoronaphthalene”, Sheng Yuan Tzeng,  Jui Yang Wu, Shudong Zhang, and Wen Bih Tzeng, J. Mol. Spectrosc. 281, 40–46 (2012).

  34. “Resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of p-vinylaniline”, Sheng Yuan Tzeng, Changwu Dong, and Wen Bih Tzeng, Chem. Phys. 407, 71–75 (2012).

  35. “Mass-analyzed threshold ionization spectroscopy of 2,6-dimethylaniline, 2,6-dimethylaniline-NHD, and 2,6-dimethylaniline-ND2”, Wei Chih Huang, Yuen Chia Lin, and Wen Bih Tzeng, Chem. Phys. Lett. 551, 50–53 (2012).

  36. “Two-color resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of o-chloroanisole”, Hsin Chang Huang, Bih Yaw Jin, Wen Bih Tzeng, J. Photochem. and Photobio. 243, 73–79 (2012).

  37. “Vibronic and cation spectroscopy of p-ethynylaniline”, Yi-Jin  Su and Wen Bih Tzeng, Chem. Phys. Lett. 543, 19–22 (2012).

  38. “Rotamers of m-fluoroanisole studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy”, Kui-Shiu Shiung, Dan Yu, Hsin-Chang Huang, and Wen Bih Tzeng, J. Mol. Spectrosc. 274, 43–47 (2012).

  39. “Vibronic and cation spectroscopy of 2,4-difluoroaniline”, Wei Chih Huang, Po Sheng Huang, Ching Han Hu, and Wen Bih Tzeng, Spectrochim. Acta A 93, 176–179 (2012).

  40. “Cation spectroscopy of o-fluoroanisole and p-fluoroanisole by two-color resonant two-photon mass-analyzed threshold ionization”, Kui Shiu Shiung, Dan Yu, Sheng Yuan Tzeng, and Wen Bih Tzeng, Chem. Phys. Lett. 524, 38–41 (2012).

  41. “Vibronic and cation spectroscopy of m-chloroaniline”, Wei Chih Huang, Wen Lan Yeh, and Wen Bih Tzeng, J. Mol. Spectrosc. 269, 248–253 (2011).

  42. “Mass-analyzed threshold ionization spectroscopy of deuterium-substituted isotopomers of o-fluoroaniline and m-fluoroaniline cations”, Shih Chang Yang and Wen Bih Tzeng, J. Mol. Spectrosc. 269, 49–55 (2011).

  43. “Active vibrations of indene cation studied by mass-analyzed threshold ionization spectroscopy”, Chaochao Qin, Sheng Yuan Tzeng, Bing Zhang, Wen Bih Tzeng, J. Photochem. Photobio. A 220, 139–144 (2011).

  44. “Cation spectroscopy of 3,4-difluoroaniline by two-color resonant two-photon mass-analyzed threshold ionization”, Wei Chih Huang, Wen Bih Tzeng, J. Mol. Spectrosc. 266, 52–56 (2011).

  45. “Selected cis- and trans-p-methoxystyrene rotamers studied by mass-analyzed threshold ionization spectroscopy”, Chaochao Qin, Sheng Yuan Tzeng, Bing Zhang, Wen Bih Tzeng, Chem. Phys. Lett. 503, 25–28 (2011).

  46. “Mass-analyzed threshold ionization of deuterium substituted  indazole and benzimidazole and site-specific H/D exchange reaction”, Shih Chang Yang and Wen Bih Tzeng, Chem. Phys. Lett. 501, 6–10 (2010).

  47. “Rotamers of o- and m-dimethoxybenzenes studied by mass-analyzed threshold ionization spectroscopy and theoretical calculations”, Shih Chang Yang, Ssu Wei Huang, and Wen Bih Tzeng, J. Phys. Chem. A. 114, 11144–11152 (2010).

  48. “Ultraviolet laser ionization studies of 1-fluoronaphthalene clusters and density functional theory calculations”, Shu-Dong Zhang, Hai-Fang Zhang, and Wen Bih Tzeng, Chin. Phys. B 19, 123602 (2010)[5 pages].

  49. “Investigations on the photoreactions of phenothiazine and phenoxazine in presence of 9-cyanoanthracene by using steady state and time resolved spectroscopic techniques”, Munmun Bardhan, Paulami Mandal, Wen-Bih Tzeng, and Tapan Ganguly, J. Fluoresc. 20, 1061–1068 (2010).

  50. “Mass analyzed threshold ionization spectroscopy of Rotamers of p-ethoxyphenol”, Qiu-Sha Zheng, Teng I Fang, Bing Zhang, and Wen Bih Tzeng,  Chin. J. Chem. Phys. 22, 649–654 (2009).

  51. “UV resonant two-photon ionization spectrum of 1-naphthol”,  Shu-Dong Zhang, Hai-Fang Zhang, and Wen Bih Tzeng, Acta Phys. Chim. Sin., 25, 2488–2492 (2009).

  52. “Vibrational spectra and theoretical calculations of p-chlorophenol in the electronically excited S1 and ionic ground D0 states”, Jianhan Huang, Kelong Huang, Suqin Liu, Qiong Luo, and Wen Bih Tzeng, J. Photochem. and Photobio. A 193, 245–253 (2008).

  53. “Molecular structures and vibrations of cis and trans m-cresol in the electronically excited S1 and cationic D0 states”, Jianhan Huang, Kelong Huang, Suqin Liu, Qiong Luo, Wen Bih Tzeng, J. Photochem. Photobio. A 188, 252–259 (2007).

  54. “Resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of the selected rotamers of m-methoxyaniline and o-methoxyaniline”, Jung Lee Lin, Chen Jso Huang, Cheng Huang Lin, Wen Bih Tzeng, J. Mol. Spectrosc. 244, 1–8 (2007).

  55. “Rotamers of m-cresol cations studied by mass analyzed threshold ionization spectroscopy”, Jiangou Huang, Jung Lee Lin, and Wen Bih Tzeng, Spectrochim. Acta A 67, 989–994 (2007).

  56. “Mass analyzed threshold ionization spectroscopy of aza-aromatic bicyclic molecules: Benzimidazole and benzotriazole”, Jung Lee Lin, Yi Chang Li, and Wen Bih Tzeng, Chem. Phys. 334, 189–195 (2007).

  57. “Mass analyzed threshold ionization spectroscopy of the 35Cl and 37Cl isotopomers of p-chlorophenol and isotope effect”, Jiangou Huang, Jung Lee Lin, and Wen Bih Tzeng, Chem. Phys. Lett. 422, 271–275 (2006).

  58. “Mass analyzed threshold ionization spectroscopy of o-fluorophenol and o-methoxyphenol cations and influence of the nature and relative location of substituents”, Liwei Yuan, Changyong Li, Jung Lee Lin, Shih Chang Yang, and Wen Bih Tzeng, Chem. Phys. 323, 429–438 (2006).
  59. “Mass analyzed threshold ionization spectroscopy of methylp-aminobenzoate cation”, Changyong Li, Shih Chang Yang, and Wen Bih Tzeng, Chem. Phys. Lett. 421, 77–80 (2006).
  60. “Site-specific H/D exchange of p-methoxyphenol studied by resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy", Liwei Yuan, Changyong Li, Wen Bih Tzeng,  J. Phys. Chem. A. 109, 9481–9487 (2005).
  61. “Mass analyzed threshold ionization spectroscopy of p-methylanisole cation and the substitution effect”, Jiangou Huang, Changyong Li, Wen Bih Tzeng,  Chem. Phys. Lett. 414, 276–281 (2005).
  62. “Mass analyzed threshold ionization spectroscopy of p-cyanophenol cation and the CN substitution effect”, Changyong Li, Manik Pradhan, Wen Bih Tzeng,  Chem. Phys. Lett. 411, 506–510 (2005).
  63. “Mass analyzed threshold ionization spectroscopy of indazole cation”, Huawei Su, Manik Pradhan, and Wen Bih Tzeng, Chem. Phys. Lett. 411, 86–90 (2005).
  64. “Rotamers of p-methoxyphenol cation studied by mass-analyzed threshold ionization spectroscopy”, Changyong Li, Huawei Su, and Wen Bih Tzeng, Chem. Phys. Lett. 410, 99–103 (2005).
  65. “Mass analyzed threshold ionization spectroscopy of anisole cation and the OCH3 substitution effect”, Manik Pradhan, Changyong Li, Jung Lee Lin, and Wen Bih Tzeng, Chem. Phys. Lett. 407, 100–104 (2005).
  66. “Mass-analyzed threshold ionization spectroscopy of the rotamers of p-n-propylphenol cation and configuration effect”, Changyong Li, Jung Lee Lin, and Wen Bih Tzeng, J. Chem. Phys.  122, 044311 (2005). [10 pages]
  67. “Two-color resonant two-photon mass analyzed threshold ionization spectroscopy of aromatic molecules”, Jieli Lin and Wen Bih Tzeng, Trends in Appl. Spectrosc. 5, 71–82 (2004).
  68. “Mass analyzed threshold ionization spectroscopy of p-aminophenol cation and the substitution effect”, Yan Xie, Jung Lee Lin, and Wen Bih Tzeng, Chem. Phys. 305, 285–290 (2004).
  69. “Rotamers of m-aminophenol cation studied by mass analyzed threshold ionization spectroscopy and theoretical calculations”, Yan Xie, Huawei Su, and Wen Bih Tzeng, Chem. Phys. Lett. 394, 182–187 (2004).
  70. “Mass-analyzed threshold ionization spectroscopy of p-methylphenol and p-ethylphenol cations and the alkyl substitution effect”, Jung Lee Lin, Changyong Li, and Wen Bih Tzeng, J. Chem. Phys. 120, 10513–10519 (2004).
  71. “Mass analyzed threshold ionization spectroscopy of p-fluorophenol and the p-fluoro substitution effect”, Bing Zhang, Changyong Li, Huawei Su, Jung Lee Lin, and Wen Bih Tzeng, Chem. Phys. Lett. 390, 65–70 (2004).
  72. “Mass analyzed threshold ionization spectroscopy of 5-methylindole and 3-methylindole cations and the methyl substitution effect", Jung Lee Lin, Song Zhang, and Wen Bih Tzeng, J. Chem. Phys. 120, 5057–5063 (2004).
  73. “Mass analyzed threshold ionization spectroscopy of N-methylaniline and N-ethylaniline cations: Isotope effect on transition energy and large amplitude vibrations”, Jieli Lin, Jung Lee Lin, and Wen Bih Tzeng, Chem. Phys. 295, 97–107 (2003).
  74. “Mass analyzed threshold ionization spectroscopy of 7-azaindole cation”, Jung Lee Lin and Wen Bih Tzeng, Chem. Phys. Lett. 380, 503–511 (2003).
  75. “Identification of impurities in phenylacetylene by species-selected mass-analyzed threshold ionization spectroscopy”, Jung Lee Lin  and Wen Bih Tzeng, Appl. Spectrosc. 57, 1178–1182 (2003).
  76. “Mass analyzed threshold ionization spectroscopy of 1-methylindoline cation", Jung Lee Lin  and Wen Bih Tzeng, Chem. Phys. Lett. 377, 620–626 (2003).
  77. “Mass analyzed threshold ionization spectroscopy of indoline cation: Cyclization effect and large amplitude vibrations”, Jung Lee Lin, Jieli Lin, Rong Hu Wu, and Wen Bih Tzeng, J. Chem. Phys. 118, 10034–10041 (2003).
  78. “Mass analyzed threshold ionization spectroscopy of N-deuterium substituted indoline cation: Isotope effect on the electronic transition, ionization and molecular vibration”, Jieli Lin, Jung Lee Lin, and Wen Bih Tzeng, Chem. Phys. Lett. 371, 662–669 (2003).
  79. “Mass analyzed threshold ionization spectroscopy of N-methylaniline,  N-ethylaniline, and N,N-dimethylaniline cations: Influence of N-alkyl substitution on the ionization energy and molecular vibration”, Rong Hu Wu, Jung Lee Lin, Jieli Lin, Shih Chang Yang, and Wen Bih Tzeng, J. Chem. Phys. 118, 4929–4937 (2003).
  80. “Mass analyzed threshold ionization spectroscopy of p-methoxyaniline cation and influence of the OCH3 substituent”, Jieli Lin, Jung Lee Lin, and Wen Bih Tzeng, Chem. Phys. Lett. 370, 44–51 (2003).
  81. “Mass analyzed threshold ionization spectroscopy of p-ethylaniline cation: Alkyl chain effects on ionization and molecular vibration”, S. C. Yang, J. L. Lin, and W. B. Tzeng, Chem. Phys. Lett. 362, 19–25 (2002). 
  82. “Mass analyzed threshold ionization spectroscopy of o-, m-, p-methylaniline cations: Vicinal substitution effects on electronic transition, ionization, and molecular vibration”, J. L. Lin, K. C. Lin, and W. B. Tzeng, J. Phys. Chem. A 106, 6462–6468 (2002).
  83. “Mass analyzed threshold ionization spectroscopy of 3-aminopyridine cation and vicinal substitution effect”, J. L. Lin, R. H. Wu, and W. B. Tzeng, Chem. Phys. 280, 191–203 (2002).  
  84. “Mass analyzed threshold ionization of p-bromoaniline: Heavy atom effects on electronic transition, ionization, and molecular vibration”, J. L. Lin, S. C. Yang, Y. C. Yu, and W. B. Tzeng, Chem. Phys. Lett. 356, 267–276 (2002). 
  85. “Mass analyzed threshold ionization spectroscopy of 2-aminopyridine cation”, J. L. Lin, R. H. Wu, and W. B. Tzeng, Chem. Phys. Lett. 353, 55–62 (2002).
  86. “Mass-analyzed threshold ionization spectroscopy of the selected rotamers of hydroquinone and p-dimethoxybenzene cations”, J. L. Lin, L. C.  L. Huang, and W. B. Tzeng, J. Phys. Chem. A 105, 11455–11461 (2001).
  87. “Simultaneous detection of aromatic molecules in a mixture by mass analyzed resonant two-photon ionization spectroscopy”, Wen-Bih Tzeng, Trends in Appl. Spectrosc. 3, 35–56 (2001).
  88. “Mass analyzed threshold ionization of deuterium substituted isotopomers of aniline and p-fluoroaniline: Isotope effect and site-specific electronic transition”, J. L. Lin and W. B. Tzeng, J. Chem. Phys. 115, 743–751 (2001).
  89. “Species-selected mass analyzed threshold ionization spectra of m-fluoroaniline cation”, J. L. Lin, K. C. Lin, and W. B. Tzeng, Appl. Spectrosc. 55, 120–124 (2001).  
  90. “Mass analyzed threshold ionization spectroscopy of p-aminobenzonitrile cation”, L. C. L. Huang, J. L. Lin and W. B. Tzeng, Chem. Phys. 261, 449–455 (2000).
  91. “Mass analyzed threshold ionization of the 35Cl and 37Cl isotopomers of p-chloroaniline”, J. L. Lin and W. B. Tzeng, J. Chem. Phys. 113, 4109–4115 (2000).
  92. “Ionization energy of o-fluoroaniline and vibrational levels of o-fluoroaniline cation determined by mass-analyzed threshold ionization spectroscopy, J. L. Lin and W. B. Tzeng, Phys. Chem. Chem. Phys. 2, 3759–3763 (2000).
  93. “Vibronic features of p-fluoroaniline-NHD and p-fluoroaniline-ND2 by mass-selected resonant two-photon ionization spectroscopy”, J. L. Lin, L. C. L. Huang, and W. B. Tzeng, Asian J. Spectrosc. 3, 115–124 (1999). 
  94. “Ionization energy of p-fluoroaniline and vibrational levels of p-fluoroaniline cation determined by mass-analyzed threshold ionization spectroscopy”, W. B. Tzeng and J. L. Lin, J. Phys. Chem. A 103, 8612–8619 (1999).
  95. “Detection of styrene impurities in phenylacetylene by resonant two-photon ionization mass spectrometry”, W. B. Tzeng, K. Narayana, and J. L. Lin, Appl. Spectrosc. 53, 731–734 (1999).
  96. “Vibronic features of p-ethylaniline, p-ethylaniline-NHD, and p-ethylaniline-ND2 by resonant two-photon ionization mass spectrometry”, W. B. Tzeng, and K. Narayana, J. Mol. Struct. 482-483, 315–322 (1999).
  97. “Structures and vibrations of o-methylaniline in the S0 and S1 stated studied by ab initio calculations and resonant two-photon ionizatioon spectroscopy”, W. B. Tzeng, K. Narayanan, and J. L. Lin, and C. C. Tung, Spectrochim. Acta A  55, 153–162 (1999).  
  98. “Vibronic features of 2,6-dimethylaniline, 2,6-dimethylaniline-NHD, and 2,6-dimethylaniline-ND2 by resonant two-photon ionization mass spectroscopy”, W. B. Tzeng, J. L. Lin, and K. Narayanan, J. Chem. Soc. Faraday Trans. 94, 2913–2917 (1998). 
  99. “Excited state structure and vibrations of p-diaminobenzene studied by ab initio calculations”, W. B. Tzeng and K. Narayanan, J. Mol. Struct. (Theochem) 434, 247–253 (1998). 
  100. “Structures and vibrations of p-dimethoxybenzene conformers in the S0 and S1 stated studied by ab initio calculations and resonant two-photon ionizatioon spectroscopy”, W. B. Tzeng and K. Narayanan, C. Y. Hsieh, and C. C. Tung, J. Mol. Struct. 448, 91–100 (1998).
  101. “Simultaneous detection of C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, and C6D5ND2”, by resonant two-photon ionization mass spectrometry”, W. B. Tzeng, K. Narayanan, and G. C. Chang, Appl. Spectrosc. 52, 890–893 (1998). 
  102. “Structures and vibrations of p-methylaniline in the S0 and S1 stated studied by ab initio calculations and resonant two-photon ionization spectroscopy”, W. B. Tzeng and K. Narayanan, J. Mol. Struct. 446, 93–102 (1998).  
  103. “A study of the structures and vibrations of C6H5NH2, C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, C6D5ND2 in the S1 state by ab initio calculations”, W. B. Tzeng, K. Narayanan, K. C. Shieh, and C. C. Tung, J. Mol. Struct. (Theochem) 428, 231–240 (1998).   
  104. “A study of the excited state structure and vibrations of hydroquinone by ab initio and calculations and resonant two-photon ionization spectroscopy”, W. B. Tzeng, K. Narayanan, C. Y. Hsieh, and C. C. Tung, Spectrochim. Acta A 53, 2595–2604 (1997). 
  105. “Structures and vibrations of ortho-, meta-, and para-fluoroanilines in the S0 and S1 states by ab initio calculations and resonant two-photon ionization spectroscopy”, W. B. Tzeng, K. Narayanan, C. Y. Hsieh, and C. C. Tung, J. Chem. Soc. Faraday Trans. 93, 2981–2987 (1997). 
  106. “S1 ← S0 transition of para-fluoroaniline studied by ab initio calculations and resonant two-photon ionization spectroscopy”, W. B. Tzeng, K. Narayanan, C. Y. Hsieh, and C. C. Tung, Asian J. Spectrosc. 1, 45–56 (1997). 
  107. “S1 ← S0 transition of phenylacetylene: Ab initio and resonant two-photon ionization studies”, K. Narayanan, G. C. Chang, K. C. Shieh, C. C. Tung, and W. B. Tzeng, Spectrochim. Acta A  52, 1703–1716 (1996). 
  108. “Intracluster reaction, fragmentation and structure of monomethylamine, dimethylamine and trimethylamine clusters ions”, W. B. Tzeng, K. Narayanan, G. C. Chang, W. C. Tsai, and J. J. Ho, J. Phys. Chem. 100, 15340–15345 (1996). 
  109. “Multiphoton ionization of benzene-ammonia clusters: Intracluster reaction and cluster ion stability”, W. C. Tsai, W. H. Yeh, and W. B. Tzeng, J. Chin. Chem. Soc. 41, 505–509 (1994). 
  110. “Determination of laser beam waist using photoionization time-of-flight mass spectrometer”, C. R. C. Wang, C. C. Hsu, W. Y. Liu, W. C. Tsai, and W. B. Tzeng, Rev. Sci. Instrum. 65, 2776–2780 (1994). 
  111. “Photodissociation of CH2BrCl at 248 nm and 193 nm investigated by translational spectroscopy”, W. B. Tzeng, Y. R. Lee, and S. M. Lin, Chem. Phys. Lett. 227, 467–471 (1994). 
  112. “Photodissociation of CBrCl3 at 248 nm by translational spectroscopy”, Y. R. Lee, W. B. Tzeng, Y. J. Yang, Y. Y. Lin, and S. M. Lin, Chem. Phys. Lett. 222, 141–145 (1994). 
  113. “A Gaussian-2 ab initio study of CH2SH, CH2S-, CH3S-, CH2SH-, CH3SH-, CH3+, and CH3SH+”, S. W. Chiu, W. K. Li, W. B. Tzeng, and C. Y. Ng, J. Chem. Phys. 97, 6557–6568 (1992). 
  114. “Evaporative dissociation of ammonia cluster ions: Quantification of decay fractions and isotope effects", S. Wei, K. Kilgore, W. B. Tzeng, and A. W. Castleman, Jr., J. Phys. Chem. 95, 8306–8309 (1991). 
  115. “Stability, structure and binding energies of solvated cluster ions: Ammonia-acetonitrile and ammonia-acetaldehyde systems", W. B. Tzeng, S. Wei, and A. W. Castleman, Jr., J. Phys. Chem. 95, 5757–5763 (1991). 
  116. “Multiphoton ionization of ether clusters: Intracluster ion-molecule reactions and metastable decompositions”, S. Wei, W. B. Tzeng, and A. W. Castleman, Jr., J. Phys. Chem. 95, 5080–5085 (1991). 
  117. “Stable shell structures in hydrogen-bonded complexes”, S. Wei, W. B. Tzeng, and A. W. Castleman, Jr., Z. Phys. D. 20, 47–51 (1991). 
  118. “Metastable unimolecular and collision-induced dissociation of hydrogen-bonded clusters: Evidence for intracluster molecular rearrangement and the structure of solvated protonated complexes”, S. Wei, W. B. Tzeng, R. G. Keesee, and A. W. Castleman, Jr., J. Am. Chem. Soc. 113, 1960–1969 (1991). 
  119. “Evidence of cyclic structures in protonated hydrogen-bonded complexes”, S. Wei, W. B. Tzeng, and A. W. Castleman, Jr., Chem. Phys. Lett. 178, 411–418 (1991). 
  120. “Structure of protonated solvation complexes: Ammonia-trimethylamine cluster ions and their metastable decompositions”, S. Wei, W. B. Tzeng, and A. W. Castleman, Jr., J. Phys. Chem. 95, 585–591 (1991). 
  121. “Observation of the influence of isomeric structures of cluster ions on the dynamics of dissociation: Ammonia-triethylamine system”, S. Wei, W. B. Tzeng, and A. W. Castleman, Jr., J. Phys. Chem. 94, 6927–6930 (1990). 
  122. “Dissociation dynamics: Measurement of decay fractions of metastable ammonia cluster ions”, S. Wei, W. B. Tzeng, and A. W. Castleman, Jr., J. Chem. Phys. 93, 2506–2512 (1990). 
  123. “Photophysics of clusters: Intracluster reactions and dynamics of dissociation processes”, A. W. Castleman, Jr., W. B. Tzeng, S. Wei, and S. Morgan, J. Chem. Soc. Faraday Trans. 86, 2417–2426 (1990). 
  124. “Ammonia-acetone mixed clusters: Internal ion-molecule reactions, structure and bonding”, W. B. Tzeng, S. Wei, D. W. Neyer, R. G. Keesee, and A. W. Castleman, Jr., J. Am. Chem. Soc. 112, 4097–4104 (1990). 
  125. “Protonated acetaldehyde clusters: Stability, structure, and metastable unimolecular decomposition”, W. B. Tzeng, S. Wei, and A. W. Castleman, Jr., Chem. Phys. Lett. 168, 30–36 (1990). 
  126. “Influence of solvation on dissociation: Metastable unimolecular decomposition of mixed ammonia-acetone cluster ions", W. B. Tzeng, S. Wei, and A. W. Castleman, Jr., Chem. Phys. Lett. 166, 343–352 (1990). 
  127. “Kinetic energy release measurements of ammonia cluster ions during metastable decomposition and determination of cluster ion binding energies”, S. Wei, W. B. Tzeng, and A. W. Castleman, Jr., J. Chem. Phys. 92, 332–339 (1990). 
  128. “Reactions of hydrogen halides with clusters of ammonia molecules", J. J. Breen, K. Kilgore, S. Wei, W. B. Tzeng, R. G. Keesee, and A. W. Castleman, Jr., J. Phys. Chem. 93, 7703–7707 (1989). 
  129. “Multiphoton ionization of acetone clusters: Metastable unimolecular decomposition of acetone cluster ions and the influence of solvation on intracluster ion-molecule reactions”, W. B. Tzeng, S. Wei, and A. W. Castleman, Jr., J. Am. Chem. Soc. 111, 6035–6040 (1989). 
  130. “Intracluster reactions in phenylacetylene ammonia clusters initiated through resonance enhanced ionization", J. J. Breen, W. B. Tzeng, K. Kilgore, R. G. Keesee, and A. W. Castleman, Jr., J. Chem. Phys. 90, 19–24 (1989). 
  131. “Spectroscopy of phenylacetylene bound to clusters of ammonia and the surface cluster analogy”, J. J. Breen, K. Kilgore, W. B. Tzeng, S. Wei, R. G. Keesee, and A. W. Castleman, Jr., J. Chem. Phys. 90, 11–18 (1989). 
  132. “Spectroscopy of phenylacetylene-carbon dioxide clusters”, J. J. Breen, W. B. Tzeng, R.G. Keesee, and A.W. Castleman, Jr., Chem. Phys. Lett. 150, 231–234 (1988). 
  133. “A 193 nm laser photofragmentation time-of-flight mass spectrometric study of CS2 and CS2 clusters”, W. B. Tzeng, H. M. Yin, W. Y. Leung, J. Y. Luo, S. Nourbakhsh, G. D. Flesch, and C. Y. Ng, J. Chem. Phys. 88, 1658–1669 (1988). 
  134. “A study of the unimolecular decomposition of the (C2H4)3+complex”, W. B. Tzeng, Y. Ono, S. H. Linn, and C. Y. Ng, J. Chem. Phys. 83, 2813–2817 (1985). 
  135. “A study of the unimolecular decompositions of the (C3H6)2+ and (c-C3H6)2+ complexes”, W. B. Tzeng, Y. Ono, S. H. Linn, and C. Y. Ng, J. Chem. Phys. 83, 2803–2812 (1985). 
  136. “Photoionization study of HgAr”, S. H. Linn, J. M. Brom, Jr., W. B. Tzeng, and C. Y. Ng, J. Chem. Phys. 82, 648–652 (1985). 
  137. “A study of unimolecular decomposition of the (C2H4)2+ complex”, Y. Ono, S. H. Linn, W. B. Tzeng, J. M. Brom, Jr., and C. Y. Ng, J. Chem. Phys. 80, 1482–1489 (1984). 
  138. "Photoionization study of (H2S)2 and (H2S)3”, H. F. Prest, W. B. Tzeng, J. M. Brom, Jr., and C. Y. Ng, J. Am. Chem. Soc. 105, 7531–7536 (1983). 
  139. “Molecular beam photoionization study of H2S”, H. F. Prest, W. B. Tzeng, J. M. Brom, Jr., and C. Y. Ng, Int. J. Mass Spectrom. Ion phys. 50, 315–329 (1983). 
  140. “Molecular beam photoionization study of HgBr2 and HgI2”, S. H. Linn, J. M. Brom Jr., W. B. Tzeng, and C. Y. Ng, J. Chem. Phys. 78, 50–61 (1983). 
  141. “Molecular beam photoionization study of HgCl2”, S. H. Linn, J. M. Brom, Jr., W. B. Tzeng, and C. Y. Ng, J. Chem. Phys. 78, 37–45 (1983). 

Conference Paper

  1. "Clusters: Studies of aerosol precursors", W. B. Tzeng, J. J. Breen, R. G. Keesee, P. D. Dao, S. Morgan, and A. W. Castleman, Jr., Proceedings of The 1987 CRDEC Scientific Conference on Obscuration and Aerosol Research, (U.S. Army) Aberdeen Proving Ground, MD, U.S.A., June 22-26, 1987. (pp. 187-190). [10/1988]
  2. "Spectroscopy of the phenylacetylene-ammonia cluster system", J. J. Breen, W. B. Tzeng, R. G. Keesee, and A. W. Castleman, Jr., Proceedings of The 1988 CRDEC Scientific Conference on Obscuration and Aerosol Research, (U.S. Army) Aberdeen Proving Ground, MD, U.S.A., June 21-24, 1988. (pp. 192-197). [02/1989]
  3. "The use of laser spectroscopy in studying the attachment of molecules to finely dispersed colloidal media", W. B. Tzeng, J.J. Breen, K. Kilgore, S. Wei, R. G. Keesee, and A. W. Castleman, Jr., Proceedings of The 1988 CRDEC Scientific Conference on Chemical Defense Research, (U.S. Army) Aberdeen Proving Ground, MD, Nov. 15-18, 1988. (pp. 171- 175). [08/1989]

Summary of what I studied:

Molecule_wavelength_method_when_where_what

Year

Molecule

l/nm

method

Affiliation

Reference

Title

1983

HgCl2

63.0－120.0

PIE

VUV-PIMS

ISU

J. Chem. Phys. 78, 37–45 (1983)

Molecular beam photoionization study of HgCl2

1983

HgBr2,

HgI2

60.0－120.0

PIE

VUV-PIMS

ISU

J. Chem. Phys. 78, 50–61 (1983)

Molecular beam photoionization study of HgBr2 and HgI2

1983

H2S

64.5－120.0

PIE

VUV-PIMS

ISU

Int. J. Mass Spectrom. Ion phys. 50, 315–329 (1983)

Molecular beam photoionization study of H2S

1983

(H2S)2,

(H2S)3

60.0－135.0

PIE

VUV-PIMS

ISU

J. Am. Chem. Soc. 105, 7531–7536 (1983)

Photoionization study of (H2S)2 and (H2S)3

1984

(C2H4)2+

60.0－135.0

PIE

VUV-PIMS

ISU

J. Chem. Phys. 80, 1482–1489 (1984)

A study of unimolecular decomposition of the (C2H4)2+ complex

1985

HgAr

68.0－124.0

PIE

VUV-PIMS

ISU

J. Chem. Phys. 82, 648–652 (1985)

Photoionization study of HgAr

1985

(C3H6)2+,

(c-C3H6)2+

60.0－140.0

PIE

VUV-PIMS

ISU

J. Chem. Phys. 83, 2803–2812 (1985)

A study of the unimolecular decompositions of the (C3H6)2+ and (c-C3H6)2+ complexes

1985

(C2H4)3+

64.0－135.0

PIE

VUV-PIMS

ISU

J. Chem. Phys. 83, 2813–2817 (1985)

A study of the unimolecular decomposition of the (C2H4)3+complex

1988

CS2,

(CS2)2–5

PF-TOFMS machine

193 nm ArF

 

PF-TOFMS
rotatable mb source + changeable flight path

ISU

J. Chem. Phys. 88, 1658–1669 (1988)

A 193 nm laser photofragmentation time-of-flight mass spectrometric study of CS2 and CS2 clusters

1988

C6H6C≡CH•CO2

(554–562)/2

F548, R590

@532 nm

REMPI-MS

PSU

Chem. Phys. Lett. 150, 231–234 (1988)

Spectroscopy of phenylacetylene-carbon dioxide clusters

1989

C6H6C≡CH,

C6H6C≡CH•(NH3)1–16

(554–562)/2

F548, R590

@532 nm

REMPI-MS

PSU

J. Chem. Phys. 90, 11–18 (1989)

Spectroscopy of phenylacetylene bound to clusters of ammonia and the surface cluster analogy

1989

C6H6C≡CH,

C6H6C≡CH•(NH3)5–n,

H+(NH3)1–5

(554–562)/2

F548, R590

@532 nm

REMPI-MS

PSU

J. Chem. Phys. 90, 19–24 (1989)

Intracluster reactions in phenylacetylene ammonia clusters initiated through resonance enhanced ionization

1989

[(CH3)2CO]1–15H+,

[(CH3)2CO]1–17C2H3O+,

[(CH3)2CO]1–10CH3+,

MPI-reflectron MS

machine

355 nm Nd:YAG

MPI- reflectron MS

PSU

J. Am. Chem. Soc. 111, 6035–6040 (1989)

Multiphoton ionization of acetone clusters: Metastable unimolecular decomposition of acetone cluster ions and the influence of solvation on intracluster ion-molecule reactions

1989

H+(NH3)1–11(HCl)1–9,

H+(NH3)1–16(HI)1–11

355 nm Nd:YAG

MPI-MS

PSU

J. Phys. Chem. 93, 7703–7707 (1989)

Reactions of hydrogen halides with clusters of ammonia molecules

1990

(NH3)1–20H+

355 nm Nd:YAG

MPI-reflectron MS

PSU

J. Chem. Phys. 92, 332–339 (1990)

Kinetic energy release measurements of ammonia cluster ions during metastable decomposition and determination of cluster ion binding energies

1990

ammonia-acetone cluster

355 nm Nd:YAG

MPI-reflectron MS

PSU

Chem. Phys. Lett. 166, 343–352 (1990)

Influence of solvation on dissociation: Metastable unimolecular decomposition of mixed ammonia-acetone cluster ions

1990

(CH3CHO)1–11H+

355 nm Nd:YAG

MPI-reflectron MS

PSU

Chem. Phys. Lett. 168, 30–36 (1990)

Protonated acetaldehyde clusters: Stability, structure, and metastable unimolecular decomposition

1990

(NH3)1–18H+,

(C3H6CO)1–3+,

(C3H6CO)1–3H+,

(C3H6CO)1–2CH3+,

(C3H6CO)1–2C2H3O+,

[(NH3)1–18(C3H6CO)1–5]H+,

[(NH3)1–18(C3H6CO)1–5]+

355 nm Nd:YAG

MPI-reflectron MS

PSU

J. Am. Chem. Soc. 112, 4097–4104 (1990)

Ammonia-acetone mixed clusters: Internal ion-molecule reactions, structure and bonding

1990

(NH3)1–6+,

NH4+(NH3)3–5H

 

355 nm Nd:YAG

MPI-reflectron MS

PSU

J. Chem. Soc. Faraday Trans. 86, 2417–2426 (1990)

Photophysics of clusters. Intracluster reactions and dynamics of dissociation processes

1990

(NH3)1–23H+

355 nm Nd:YAG

MPI-reflectron MS

PSU

J. Chem. Phys. 93, 2506–2512 (1990)

Dissociation dynamics: Measurement of decay fractions of metastable ammonia cluster ions

1990

((C2H5)3N)3H+,

(NH3)1[(C2H5)3N]3H+,

(NH3)2[(C2H5)3N]3H+

355 nm Nd:YAG

MPI-reflectron MS

PSU

J. Phys. Chem. 94, 6927–6930 (1990)

Observation of the influence of isomeric structures of cluster ions on the dynamics of dissociation: Ammonia-triethylamine system

1991

(NH3)1–23H+,

[(CH3)3N]1–15H+,

(NH3)1–3[(CH3)3N]1–9H+

355 nm Nd:YAG

MPI-reflectron MS

PSU

J. Phys. Chem. 95, 585–591 (1991)

Structure of protonated solvation complexes: Ammonia-trimethylamine cluster ions and their metastable decompositions

1991

(H2O)1–10[(C2H5)3N] 1–18H+,

(NH3) 1–7[(C2H5)3N]1–18H+

355 nm Nd:YAG

MPI-reflectron MS

PSU

Chem. Phys. Lett. 178, 411–418 (1991)

Evidence of cyclic structures in protonated hydrogen-bonded complexes

1991

(C3H6CO)1–6H+,

(C3H6CO)1–6CH3CO +,

(H2O)1–5(C3H6CO)1–6H+,

(C5H5N)1–6•(NH3)1–13H+

355 nm Nd:YAG

MPI-reflectron MS

PSU

J. Am. Chem. Soc. 113, 1960–1969 (1991)

Metastable unimolecular and collision-induced dissociation of hydrogen-bonded clusters: Evidence for intracluster molecular rearrangement and the structure of solvated protonated complexes

1991

(H2O)1–5[(C2H5)3N] 1–8H+,

(NH3)1–6[(CH3)3N]1–13H+

355 nm Nd:YAG

MPI-reflectron MS

PSU

Z. Phys. D. 20, 47–51 (1991)

Stable shell structures in hydrogen-bonded complexes

1991

(CH3OCH3)1–3H+,

(C2H5OC2H5)1–4H+

355 nm Nd:YAG

MPI-reflectron MS

PSU

J. Phys. Chem. 95, 5080–5085 (1991)

Multiphoton ionization of ether clusters: Intracluster ion-molecule reactions and metastable decompositions

1991

(NH3)1–13H+,

[(NH3)1–9(CH3CN)4]H+,

[(NH3)1–9(CH3CHO)1–2

355 nm Nd:YAG

MPI-reflectron MS

PSU

J. Phys. Chem. 95, 5757–5763 (1991)

Stability, structure and binding energies of solvated cluster ions: Ammonia-acetonitrile and ammonia-acetaldehyde systems

1991

(NH3)1–22H+,

(ND3)1–33D+

355 nm Nd:YAG

MPI-reflectron MS

PSU

J. Phys. Chem. 95, 8306–8309 (1991)

Evaporative dissociation of ammonia cluster ions: Quantification of decay fractions and isotope effects

1992

CH2SH, CH2S−, CH3S−, CH2SH−, CH3SH−, CH3+, and CH3SH+

 

ab initio calculation

IAMS

Taiwan

J. Chem. Phys. 97, 6557–6568 (1992)

A Gaussian-2 ab initio study of CH2SH, CH2S−, CH3S−, CH2SH−, CH3SH-, CH3+, and CH3SH+

1994

CBrCl3

248 nm KrF

MPI-MS

IAMS

Taiwan

Chem. Phys. Lett. 222, 141–145 (1994)

Photodissociation of CBrCl3 at 248 nm by translational spectroscopy

1994

CH2BrCl

193 nm ArF

248 nm KrF

MPI-MS

IAMS

Taiwan

Chem. Phys. Lett. 227, 467–471 (1994)

Photodissociation of CH2BrCl at 248 nm and 193 nm investigated by translational spectroscopy

1994

(NH3)1–35H+,

laser beam waist

MPI-TOFMS machine

355 nm Nd:YAG

MPI-MS

IAMS

Taiwan

Rev. Sci. Instrum. 65, 2776–2780 (1994)

Determination of laser beam waist using photoionization time-of-flight mass spectrometer

1994

(C6H6)1–6 (NH3) 1–4H+

355 nm Nd:YAG

MPI-MS

IAMS

Taiwan

J. Chin. Chem. Soc. 41, 505–509 (1994)

Multiphoton ionization of benzene-ammonia clusters: Intracluster reaction and cluster ion stability

1996

(NH3)1–32H+,

(CH3NH2)1–24H+,

[(CH3)2NH]1–17H+,

[(CH3)3N]1–10H+

355 nm Nd:YAG

MPI-MS

IAMS

Taiwan

J. Phys. Chem. 100, 15340–15345 (1996)

Intracluster reaction, fragmentation and structure of monomethylamine, dimethylamine and trimethylamine clusters ions

1996

C6H5C≡CH,

REMPI-MS

machine

(548－544)/2

R590, R610

@532 nm

1C-REMPI-MS

IAMS

Taiwan

Spectrochim. Acta A 52, 1703–1716 (1996)

S1 ← S0 transition of phenylacetylene: Ab initio and resonant two-photon ionization studies

1997

4- FC6H4NH2

(579－614)/2

KR620, R610, R640

@532 nm

1C-REMPI-MS

IAMS

Taiwan

Asian J. Spectrosc. 1, 45–56 (1997)

S1 ← S0 transition of para-fluoroaniline studied by ab initio calculations and resonant two-photon ionization spectroscopy

1997

2-FC6H4NH2,

3-FC6H4NH2,

4-FC6H4NH2

(560－617)/2

R590, KR620, R610

@532 nm

1C-REMPI-MS

IAMS

Taiwan

J. Chem. Soc. Faraday Trans. 93, 2981–2987 (1997)

Structures and vibrations of ortho-, meta-, and para-fluoroanilines in the S0 and S1 states by ab initio calculations and resonant two-photon ionization spectroscopy

1997

1,4-C6H4(OH)2

(573－600)/2

KR620, R610, R640

@532 nm

1C-REMPI-MS

IAMS

Taiwan

Spectrochim. Acta A 53, 2595–2604 (1997)

A study of the excited state structure and vibrations of hydroquinone by ab initio and calculations and resonant two-photon ionization spectroscopy

1998

C6H5NH2, C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, C6D5ND2

 

ab initio calculation

IAMS

Taiwan

J. Mol. Struct. (Theochem) 428, 231–240 (1998)

A study of the structures and vibrations of C6H5NH2, C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, C6D5ND2 in the S1 state by ab initio calculations

1998

4-(CH3)C6H4NH2

(573－606)/2

KR620, R610, R640

@532 nm

1C-REMPI-MS

IAMS

Taiwan

J. Mol. Struct. 446, 93–102 (1998)

Structures and vibrations of p-methylaniline in the S0 and S1 stated studied by ab initio calculations and resonant two-photon ionization spectroscopy

1998

C6H5NH2, C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, C6D5ND2

(567－590)/2

R590, R610,

@532 nm

1C-REMPI-MS

IAMS

Taiwan

Appl. Spectrosc. 52, 890–893 (1998)

Simultaneous detection of C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, and C6D5ND2”, by resonant two-photon ionization mass spectrometry

1998

1,4-C6H4(OCH3)2

(567－597)/2

KR620, R610, R640

@532 nm

1C-REMPI-MS

IAMS

Taiwan

J. Mol. Struct. 448, 91–100 (1998)

Structures and vibrations of p-dimethoxybenzene conformers in the S0 and S1 stated studied by ab initio calculations and resonant two-photon ionization spectroscopy

1998

1,4-C6H4(NH2)2

 

ab initio calculation

IAMS

Taiwan

J. Mol. Struct. (Theochem) 434, 247–253 (1998)

Excited state structure and vibrations of p-diaminobenzene studied by ab initio calculations

1998

2,6-(CH3) 2C6H3NH2, 2,6-(CH3) 2C6H3NHD,
2,6-(CH3) 2C6H3ND2

(553－578)/2

R590, R610

@532 nm

1C-REMPI-MS

IAMS

Taiwan

J. Chem. Soc. Faraday Trans. 94, 2913–2917 (1998)

Vibronic features of 2,6-dimethylaniline, 2,6-dimethylaniline-NHD, and 2,6-dimethylaniline-ND2 by resonant two-photon ionization mass spectroscopy

1999

2-(CH3)C6H4NH2

(553－585)/2

R575, R590, R610

@532 nm

1C-REMPI-MS

IAMS

Taiwan

Spectrochim. Acta A 55, 153–162 (1999)

Structures and vibrations of o-methylaniline in the S0 and S1 stated studied by ab initio calculations and resonant two-photon ionization spectroscopy

1999

4-(C2H5)C6H4NH2,

4-(C2H5)C6H4NHD,

4-(C2H5)C6H4ND2

(576－605)/2

KR620, R610, R640

@532 nm

1C-REMPI-MS

IAMS

Taiwan

J. Mol. Struct. 482–483, 315–322 (1999)

Vibronic features of p-ethylaniline, p-ethylaniline-NHD, and p-ethylaniline-ND2 by resonant two-photon ionization mass spectrometry

1999

C6H5CH=CH2

C6H5C≣CH

(549－577)/2

R575, R590

@532 nm

1C-REMPI-MS

IAMS

Taiwan

Appl. Spectrosc. 53, 731–734 (1999)

Detection of styrene impurities in phenylacetylene by resonant two-photon ionization mass spectrometry

1999

4-FC6H4NH2

MATI machine

(a)

(579－614)/2

R610, KR620, R640

@532 nm

(b)

(634－700)/2

DCM, LDS698 @532 nm

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

J. Phys. Chem. A 103, 8612–8619 (1999)

Ionization energy of p-fluoroaniline and vibrational levels of p-fluoroaniline cation determined by mass-analyzed threshold ionization spectroscopy

1999

4-FC6H4NH2

4-FC6H4NHD

4-FC6H4ND2

(585－614)/2

R610, KR620, R640

@532 nm

1C-REMPI-MS

IAMS

Taiwan

Asian J. Spectrosc. 3, 115–124 (1999)

Vibronic features of p-fluoroaniline-NHD and p-fluoroaniline-ND2 by mass-selected resonant two-photon ionization spectroscopy

2000

2-FC6H4NH2

(a)

(563－578)/2

R590, R610

@532 nm

(b)

(663－711)/2

DCM, LDS698 @532 nm

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Phys. Chem. Chem. Phys. 2, 3759–3763 (2000)

Ionization energy of o-fluoroaniline and vibrational levels of o-fluoroaniline cation determined by mass-analyzed threshold ionization spectroscopy

2000

4-35ClC6H4NH2

4-37ClC6H4NH2

(a)

(586－618)/2

KR620, R640

@532 nm

(b)

(640－675)/2

DCM, LDS698 @532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

J. Chem. Phys. 113, 4109–4115 (2000)

Mass analyzed threshold ionization of the 35Cl and 37Cl isotopomers of p-chloroaniline

2000

4-(CN)C6H4NH2

(a)

(570－600)/2

R590, R610

@532 nm

(b)

(571－615)/2

R590, R610, KR620, R640

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. 261, 449–455 (2000)

Mass analyzed threshold ionization spectroscopy of p-aminobenzonitrile cation

2001

2-FC6H4NH2

3-FC6H4NH2

(a)

(563－582)/2

R575, R590

@532 nm

(b)

(648－690)/2

DCM, LDS698

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Appl. Spectrosc. 55, 120–124 (2001)

Species-selected mass analyzed threshold ionization spectra of m-fluoroaniline cation

2001

C6H5NH2

C6H5NHD

C6H5ND2

4-FC6H4NH2

4-FC6H4NHD

4-FC6H4ND2

(a)

(584－613)/2

R590, R610, KR620, R640

@532 nm

(b)

(631－719)/2

DCM, LDS698

@532 nm

2C-MATI-MS

IAMS

Taiwan

J. Chem. Phys. 115, 743–751 (2001)

Mass analyzed threshold ionization of deuterium substituted isotopomers of aniline and p-fluoroaniline: Isotope effect and site-specific electronic transition

2001

aromatic molecules

 

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

review

Trends in Appl. Spectrosc. 3, 35–56 (2001)

Simultaneous detection of aromatic molecules in a mixture by mass analyzed resonant two-photon ionization spectroscopy

2001

1,4-C6H4(OH)2

1,4-C6H4(OCH3)

(a)

(577－598)/2

R590, R610, R620, R640

@532 nm

(b)

(622－770)/2

DCM, LDS698, LDS722, LDS765

@532 nm

2C-MATI-MS

IAMS

Taiwan

J. Phys. Chem. A 105, 11455–11461 (2001)

Mass-analyzed threshold ionization spectroscopy of the selected rotamers of hydroquinone and p-dimethoxybenzene cations

2002

2-(C5H4N)NH2

(a)

(573－599)/2

R610, R620, R640

@532 nm

(b)

(596－650)/2

R610, R620, DCM

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 353, 55–62 (2002)

Mass analyzed threshold ionization spectroscopy of 2-aminopyridine cation

2002

4-BrC6H4NH2

(a)

(583－620)/2

R590, R610

@532 nm

(b)

(634－675)/2

DCM, LDS698

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 356, 267–276 (2002)

Mass analyzed threshold ionization of p-bromoaniline: Heavy atom effects on electronic transition, ionization, and molecular vibration

2002

3-(C5H4N)NH2

(a)

(578－625)/2

R590, R610, R640

@532 nm

(b)

(588－634)/2

R610, R640, DCM

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. 280, 191–203 (2002)

Mass analyzed threshold ionization spectroscopy of 3-aminopyridine cation and vicinal substitution effect

2002

2-(CH3)C6H4NH2

3-(CH3)C6H4NH2

4-(CH3)C6H4NH2

(a)

(581－605)/2

R590, R610, R620, R640

@532 nm

(b)

(695－755)/2

DCM, LDS698, LDS722, LDS765

@532 nm

2C-MATI-MS

IAMS

Taiwan

J. Phys. Chem. A 106, 6462–6468 (2002)

Mass analyzed threshold ionization spectroscopy of o-, m-, p-methylaniline cations: Vicinal substitution effects on electronic transition, ionization, and molecular vibration

2002

4-(C2H5)C6H4NH2

(a)

(601－620)/2

R590, R610

@532 nm

(b)

(701－781)/2

DCM, LDS698, LDS722, LDS765, LDS798

@532 nm

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 362, 19–25 (2002)

Mass analyzed threshold ionization spectroscopy of p-ethylaniline cation: Alkyl chain effects on ionization and molecular vibration

2003

4-(OCH3)C6H4NH2

(a)

(633－653)/2

DCM

@532 nm

(b)

(717－806)/2

LDS698, LDS722, LDS765, LDS798

@532 nm

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 370, 44–51 (2003)

Mass analyzed threshold ionization spectroscopy of p-methoxyaniline cation and influence of the OCH3 substituent

2003

C6H5NH(CH3)

C6H5NH(C2H5)

C6H5N(CH3)2

(a)

(593－610)/2

R590, R610

@532 nm

(b)

(701－805)/2

LDS698, LDS722, LDS765, LDS798

@532 nm

2C-MATI-MS

IAMS

Taiwan

J. Chem. Phys. 118, 4929–4937 (2003)

Mass analyzed threshold ionization spectroscopy of N-methylaniline, N-ethylaniline, and N,N-dimethylaniline cations: Influence of N-alkyl substitution on the ionization energy and molecular vibration

2003

C8H8ND

 

(a)

(601－622)/2

R610, SR640

@532 nm

(b)

(739－778)/2

LDS698, LDS722, LDS765, LDS798

@532 nm

1C-REMPI-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 371, 662–669 (2003)

Mass analyzed threshold ionization spectroscopy of N-deuterium substituted indoline cation: Isotope effect on the electronic transition, ionization and molecula vibration

2003

C8H9N

 

(a)

(601－622)/2

R610, SR640

@532 nm

(b)

(739－778)/2

LDS698, LDS722, LDS765, LDS798

@532 nm

1C-REMPI-MS

2C-MATI-MS

IAMS

Taiwan

J. Chem. Phys. 118, 10034–10041 (2003)

Mass analyzed threshold ionization spectroscopy of indoline cation: Cyclization effect and large amplitude vibrations

2003

C8H8N(CH3)

(a)

(554－585)/2

F548, R575, R590

@532 nm

(b)

(709－801)/2

LDS698, LDS722, LDS765, LDS798

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 377, 620–626 (2003)

Mass analyzed threshold ionization spectroscopy of 1-methylindoline cation

2003

C6H5CH=CH2

C6H5C≣CH

(a)

(549－577)/2

F548, R590

@532 nm

(b)

(548－613)/2

R590, R610, R640, DCM

@532 nm

2C-MATI-MS

IAMS

Taiwan

Appl. Spectrosc. 57, 1178–1182 (2003)

Identification of impurities in phenylacetylene by species-selected mass-analyzed threshold ionization spectroscopy

2003

7-azaindole

(a)

(558－580)/2

F548, R590

@532 nm

(b)

(620－666)/2

R610, R640, DCM

@532 nm

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 380, 503–511 (2003)

Mass analyzed threshold ionization spectroscopy of 7-azaindole cation

2003

C6H5ND(CH3)

C6H5ND(C2H5)

(a)

(576－603)/2

R575, R590, R610

@532 nm

(b)

(704－788)/2

LDS698, LDS722, LDS765, LDS798

@532 nm

1C-REMPI-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. 295, 97–107 (2003)

Mass analyzed threshold ionization spectroscopy of N-methylaniline and N-ethylaniline cations: Isotope effect on transition energy and large amplitude vibrations

2004

5-methylindole

3-methylindole

(a)

(555－584)/2

F548, R590

@532 nm

(b)

(677－781)/2

LDS698, LDS722, LDS765, LDS798

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

J. Chem. Phys. 120, 5057–5063 (2004)

Mass analyzed threshold ionization spectroscopy of 5-methylindole and 3-methylindole cations and the methyl substitution effect

2004

p-fluorophenol

(a)

(555－572)/2

F548, R575

@532 nm

(b)

(572－617)/2

R575, R590, R610, R640

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 390, 65–70 (2004)

Mass analyzed threshold ionization spectroscopy of p-fluorophenol and the p-fluoro substitution effect

2004

p-methylphenol

p-ethylphenol

(a)

(549－570)/2

F548, R575

@532 nm

(b)

(619－674)/2

R610, R640, DCM, LDS698

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

J. Chem. Phys. 120, 10513–10519 (2004)

Mass-analyzed threshold ionization spectroscopy of p-methylphenol and p-ethylphenol cations and the alkyl substitution effect

2004

m-aminophenol

(a)

(563－590)/2

F548, R575, R590

@532 nm

(b)

(698－756)/2

LDS698, LDS722, LDS765

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 394, 182–187 (2004)

Rotamers of m-aminophenol cation studied by mass analyzed threshold ionization spectroscopy and theoretical calculations

2004

p-aminophenol

(a)

(620－638)/2

R610, R640, DCM

@532 nm

(b)

(688－757)/2

LDS698, LDS722, LDS765

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. 305, 285–290 (2004)

Mass analyzed threshold ionization spectroscopy of p-aminophenol cation and the substitution effect

2004

aromatic molecules

 

Review

 

Trends in Appl. Spectrosc. 5, 71–82 (2004)

Two-color resonant two-photon mass analyzed threshold ionization spectroscopy of aromatic molecules

2005

p-n-propylphenol

(a)

(549－565)/2

R575

@532 nm

(b)

(626－686)/2

DCM, LDS698

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

J. Chem. Phys. 122, 044311 (2005). [10 pages]

Mass-analyzed threshold ionization spectroscopy of the rotamers of p-n-propylphenol cation and configuration effect

2005

anisole

(a)

(532－552)/2

C540A

@355 nm

(b)

(619－686)/2

R610, R640, DCM, LDS698

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 407, 100–104 (2005)

Mass analyzed threshold ionization spectroscopy of anisole cation and the OCH3 substitution effect

2005

p-methoxyphenol

(a)

(578－598)/2

R575, R590, R610

@532 nm

(b)

(652－722)/2

DCM, LDS698, LDS722

@532 nm

1C-REMPI-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 410, 99–103 (2005)

Rotamers of p-methoxyphenol cation studied by mass-analyzed threshold ionization spectroscopy

2005

indazole

(a)

(545－582)/2

R575, R590

@532 nm

(b)

(621－691)/2

R610, R640, DCM, LDS698

@532 nm

1C-REMPI-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 411, 86–90 (2005)

Mass analyzed threshold ionization spectroscopy of indazole cation

2005

p-cyanophenol

(a)

(547－565)/2

F548, R575

@532 nm

(b)

(518－550)/2

C500, C540A

@355 nm

2C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 411, 506–510 (2005)

Mass analyzed threshold ionization spectroscopy of p-cyanophenol cation and the CN substitution effect

2005

p-methylanisole

(a)

(549－567)/2

F548, R575

@532 nm

(b)

DCM, LDS698, LDS722

@532 nm

1C-REMPI-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 414, 276–281 (2005)

Mass analyzed threshold ionization spectroscopy of p-methylanisole cation and the substitution effect

2005

p-methoxyphenol

(a)

(576－600)/2

R575, R590, R610

@532 nm

(b)

(652－722)/2

DCM, LDS698, LDS722

@532 nm

1C-REMPI-MS

2C-MATI-MS

IAMS

Taiwan

J. Phys. Chem. A. 109, 9481–9487 (2005)

Site-specific H/D exchange of p-methoxyphenol studied by resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy

2006

methyl-p-aminobenzoate

(a)

(572－586)/2

R575, R590

@532 nm

(b)

(636－702)/2

DCM, LDS698, LDS722

@532 nm

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 421, 77–80 (2006)

Mass analyzed threshold ionization spectroscopy of methyl-p-aminobenzoate cation

2006

o-fluorophenol

o-methoxyphenol

(a)

(526－558)/2

C500, C540A

@355 nm

(b)

(568－734)/2

R575, R590, R610, R640, DCM, LDS698, LDS722

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. 323, 429–438 (2006)

Mass analyzed threshold ionization spectroscopy of o-fluorophenol and o-methoxyphenol cations and influence of the nature and relative location of substituents

2006

35Cl p-chlorophenol

37Cl p-chlorophenol

(a)

(561－575)/2

F548, R590

@532 nm

(b)

(576－617)/2

R590, R610, R640

@532 nm

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 422, 271–275 (2006)

Mass analyzed threshold ionization spectroscopy of the 35Cl and 37Cl isotopomers of p-chlorophenol and isotope effect

2007

benzimidazole

benzotriazole

(a)

(543－561)/2

F548, R590

@532 nm

(b)

(555－646)/2

F548, R590, R610, R640, DCM

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. 334, 189–195 (2007)

Mass analyzed threshold ionization spectroscopy of aza-aromatic bicyclic molecules: Benzimidazole and benzotriazole

2007

m-cresol

(a)

(539－558)/2

C540A

@355 nm

(b)

(613－664)/2

DCM

@532 nm

1C-REMPI-MS

2C-REMPI-MS

2C-MATI-MS

IAMS

Taiwan

Spectrochim. Acta A 67, 989–994 (2007)

Rotamers of m-cresol cations studied by mass analyzed threshold ionization spectroscopy

2007

m-methoxyaniline

o-methoxyaniline

(a)

(547－593)/2

R575, R590, R610, R640

@532 nm

(b)

(717－814)/2

LDS765, LDS821

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

J. Mol. Spectrosc. 244, 1–8 (2007)

Resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of the selected rotamers of m-methoxyaniline and o-methoxyaniline

2007

cis-m-cresol

trans-m-cresol

(a)

(539－558)/2

C540A

@355 nm

(b)

(613－664)/2

DCM

@532 nm

2C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

J. Photochem. Photobio. A 188, 252–259 (2007)

Molecular structures and vibrations of cis and trans m-cresol in the electronically excited S1 and cationic D0 states

2008

p-chlorophenol

(a)

(552－577)/2

F548, R590

@532 nm

(b)

(577－603)/2

R590, R610, R640

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

J. Photochem. Photobio. A 193, 245–253 (2008)

Vibrational spectra and theoretical calculations of p-chlorophenol in the electronically excited S1 and ionic ground D0 states

2009

trans-1-naphthol

(a)

(610－644)/2

R610, DCM

@532 nm

(b)

(590)/2

R590

@532 nm

1C-REMPI-MS

2C-REMPI-MS

IAMS

Taiwan

Acta Phys. Chim. Sin., 25, 2488–2492 (2009)

UV resonant two-photon ionization spectrum of 1-naphthol

2009

p-ethoxyphenol

(a)

(570－598)/2

F548, R590

@532 nm

(b)

(682－738)/2

LDS698, LDS722

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chin. J. Chem. Phys. 22, 649–654 (2009)

Mass analyzed threshold ionization spectroscopy of Rotamers of p-ethoxyphenol

2010

1-fluoronaphthalene

(1-fluoronaphthalene)2

(a)

(570－598)/2

F548, R590

@532 nm

(b)

(682－738)/2

LDS698, LDS722

@532 nm

2C-PIMS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

Chin. Phys. B 19, 123602 (2010) [5 pages]

Ultraviolet laser ionization studies of 1-fluoronaphthalene clusters and density functional theory calculations

2010

trans-o-dimethoxybenzene

m-dimethoxybenzene, a

m-dimethoxybenzene, b

m-dimethoxybenzene, c

(a)

(534－560)/2

C540A, R575

@355 nm

@532 nm

(b)

(668－792)/2

LDS722, LDS765

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-MATI-MS

IAMS

Taiwan

J. Phys. Chem. A. 114, 11144–11152 (2010)

Rotamers of o- and m-dimethoxybenzenes studied by mass-analyzed threshold ionization spectroscopy and theoretical calculations

2010

indazole

benzimidazole

(a)

(544－582)/2

C540A, R575, R590

@355 nm

@532 nm

(b)

(585－638)/2

R575, R590 R610, R640, DCM

@532 nm

1C-REMPI-MS

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 501, 6–10 (2010)

Mass-analyzed threshold ionization of deuterium substituted indazole and benzimidazole and site-specific H/D exchange reaction

2011

cis-p-methoxystyrene

trans-p-methoxystyrene

(a)

(579－602)/2

R575, R590, R610

@532 nm

(b)

(654－707)/2

LDS698, LDS722

@532 nm

2C-MATI-MS

IAMS

Taiwan

Chem. Phys. Lett. 503, 25–28 (2011)

Selected cis- and trans-p-methoxystyrene rotamers studied by mass-analyzed threshold ionization spectroscopy

2011

3,4-difluoroaniline

(a)

(578－603)/2

R590, R610

@532 nm

(b)

(622－665)/2

DCM

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

J. Mol. Spectrosc. 266, 52–56 (2011)

Cation spectroscopy of 3,4-difluoroaniline by two-color resonant two-photon mass-analyzed threshold ionization

2011

indene

(a)

(552－580)/2

R590, R610

@532 nm

(b)

(617－668)/2

DCM

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

J. Photochem. Photobio. A 220, 139–144 (2011)

Active vibrations of indene cation studied by mass-analyzed threshold ionization spectroscopy

2011

o-fluoroaniline

o-fluoroaniline-ND1

o-fluoroaniline-ND2

m-fluoroaniline

m-fluoroaniline-ND1

m-fluoroaniline-ND2

(a)

(559－580)/2

R590, R610

@532 nm

(b)

(652－692)/2

DCM, LDS698

@532 nm

1C-REMPI-MS

2C-REMPI-MS

IAMS

Taiwan

J. Mol. Spectrosc. 269, 49–55 (2011)

Mass-analyzed threshold ionization spectroscopy of deuterium-substituted isotopomers of o-fluoroaniline and m-fluoroaniline cations

2011

m-chloroaniline

(a)

(571－596)/2

R590, R610

@532 nm

(b)

(632－684)/2

DCM

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

J. Mol. Spectrosc. 269, 248–253 (2011)

Vibronic and cation spectroscopy of m-chloroaniline

2012

o-fluoroanisole

p-fluoroanisole

(a)

(535－570)/2

R540A, R575

@355 nm

@532 nm

(b)

(613－653)/2

R610, DCM

@532 nm

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

Chem. Phys. Lett. 524, 38–41 (2012)

Cation spectroscopy of o-fluoroanisole and p-fluoroanisole by two-color resonant two-photon mass-analyzed threshold ionization

2012

2,4-difluoroaniline

(a)

(579－603)/2

R590, R610

@532 nm

(b)

(628－671)/2

DCM

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

Spectrochim. Acta A 93, 176–179 (2012)

Vibronic and cation spectroscopy of 2,4-difluoroaniline

2012

m-fluoroanisole

(a)

(526－547)/2

C540A

@355 nm

(b)

(606－658)/2

DCM

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

J. Mol. Spectrosc. 274, 43–47 (2012)

Rotamers of m-fluoroanisole studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy

2012

p-ethynylaniline

(a)

(588－615)/2

R590, R610

@532 nm

(b)

(671－722)/2

LDS698, LDS722

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

Chem. Phys. Lett. 543, 19–22 (2012)

Vibronic and cation spectroscopy of p-ethynylaniline

2012

o-chloroanisole

(a)

(536－563)/2

C540A, F548

@355 nm

@532 nm

(b)

(614－659)/2

R610, DCM

@532 nm

2C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

J. Photochem. and Photobio. A 243, 73–79 (2012)

Two-color resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of o-chloroanisole

2012

2,6-dimethylaniline,

2,6-dimethylaniline-NHD,

2,6-dimethylaniline-ND2

(a)

(568－576)/2

F548, R575

@532 nm

(b)

(764－818)/2

R610, DCM

@532 nm

2C-REMPI-MS

IAMS

Taiwan

Chem. Phys. Lett. 551, 50–53 (2012)

Mass-analyzed threshold ionization spectroscopy of 2,6-dimethylaniline, 2,6-dimethylaniline-NHD, and 2,6-dimethylaniline-ND2

2012

p-vinylaniline

(a)

(610－638)/2

DCM

@532 nm

(b)

(689－747)/2

LDS722

@532 nm

2C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

Chem. Phys. 407, 71–75 (2012)

Resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of p-vinylaniline

2012

1-fluoronaphthalene

2-fluoronaphthalene

(a)

(604－631)/2

R610, DCM

@532 nm

(b)

(552－596)/2

F548, R575, R590

@532 nm

2C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

J. Mol. Spectrosc. 281, 40–46 (2012)

Resonant two-photon mass-analyzed threshold ionization spectroscopy of 1-fluoronaphthalene and 2-fluoronaphthalene

2013

p-diaminobenzene

m-diaminobenzene

(a)

(571－692)/2

R610, R640, DCM, LDS698

@532 nm

(b)

(742－838)/2

R610, R640, DCM, LDS698, LDS765, LDS821

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

J. Photochem. and Photobio. A 251, 94–99 (2012)

Vibronic and cation spectroscopy of structural isomers p- and m-diaminobenzene and the amino substitution effect

2013

3,4-difluoroanisole

(a)

(544－567)/2

F548, R575

@532 nm

(b)

(593－636)/2

R590, R610, R640, DCM

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

Spectrochim. Acta A 102, 365–370 (2013)

Rotamers of 3,4-difluoroanisole studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy

2013

1-cyanonaphthalene

(a)

(544－567)/2

F548, R575

@532 nm

(b)

(593－636)/2

R590, R610, R640, DCM

@532 nm

1C-REMPI-MS

2C-PIE-MS

2C-REMPI-MS

IAMS

Taiwan

Chem. Phys. Lett. 558, 20–24 (2013)

Active vibrations of 1-cyanonaphthalene cation studied by mass-analyzed threshold ionization spectroscopy

2013

trans-1-methoxynaphthalene

 

 

 

J. Mol. Spectrosc. 284-285, 16–20 (2013)

Mass-analyzed threshold ionization spectroscopy of trans-1-methoxynaphthalene cation and the methoxyl substitution effect

2013

3-Chloro-4-fluoroaniline

 

 

 

J. Mol. Spectrosc. 288, 1–6 (2013)

3-Chloro-4-fluoroaniline studied by resonant two-photo ionization and mass-analyzed threshold ionization spectroscopy

2013

Rotamers of aromatic molecules

 

 

review

Trends in Appl. Spectrosc. 9, 75–84 (2013)

Rotamers of aromatic molecules studied by two-color resonant two photon ionization and mass-analyzed threshold ionization spectroscopy

2013

2,5-difluoroaniline

 

 

 

Chem. Phys. Lett. 580, 28–31 (2013)

Resonant two-photon mass-analyzed threshold ionization of 2,5-difluoroaniline

2013

3,4-difluorophenol

 

 

 

J. Photochem. and Photobio. A 270, 53–58 (2013)

Rotamers of 3,4-difluorophenol studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy

2013

m-chloroanisole

 

 

 

Chem. Phys. 425, 114–120 (2013)

Rotamers of m-chloroanisole studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy

2014

4-Chloro-3-fluoroaniline

 

 

 

Chem. Phys. Lett.  595–596, 73–76 (2014)

4-Chloro-3-fluoroaniline studied by resonant two-photo ionization and mass-analyzed threshold ionization spectroscopy

2014

2,4-difluorophenol

 

 

 

Bull. Korean Chem. Soc. 35, 815–820 (2014)

Spectroscopic investigation of cis-2,4-difluorophenol cation by mass-analyzed threshold ionization spectroscopy

2014

4-chloro-3-fluorophenol

 

 

 

Mol. Phys. 112, 2397–2406 (2014)

Vibronic and cation spectroscopy of selected rotamers of 4-chloro-3-fluorophenol

2014

o-fluorophenylacetylene
m-fluorophenylacetylene
p-fluorophenylacetylene

 

 

 

J. Phys. Chem. A 118, 8277–8286 (2014).

Studies of structural isomers o-, m-, and p-fluorophenylacetylene by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy

2014

m-methylanisole

 

 

 

Acta Phys. Chim. Sin. 30, 1416–1425 (2014)

Rotamers of m-methylanisole studied by mass-analyzed threshold ionization spectroscopy

2014

chromium bisarene  vanadium bisarene

 

 

review

Dalton Trans.  43, 17703–17711 (2014)

Electronic excited states of chromium and vanadium bisarene complexes revisited: Interpretation of the absorption spectra on the basis of TD-DFT calculations

2015

m-methoxystyrene

 

 

 

J. Chem. Phys. 142, 124314 (2015)

Identification of four rotamers of m-methoxystyrene by resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy

2015

cis-3-fluorostyrene
trans-3-fluorostyrene

 

 

 

J. Mol. Spectrosc. 316, 72-78 (2015)

Selected cis- and trans-3-fluorostyrene rotamers studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy

2016

 

 

 

 

Chem. Eur. J. 22, 4690–4694 (2016)

Fine substituent effects in sandwich complexes: First threshold ionization study of monosubstituted chromium bisarene compounds

2016

2,5-difluorophenol

 

 

 

Acta. Phys. Chim. Sin. 32, 893–900 (2016)

Rotamers of 2,5-difluorophenol studied using mass-analyzed threshold ionization spectroscopy

2017

trans-2-fluorostyrene

 

 

 

J. Mol. Spectrosc. 332, 3–7 (2017)

Ionization energy and active cation vibrations of trans-2-fluorostyrene

2017

4-chlorostyrene

 

 

 

Chem. Phys. Lett. 682, 34–37 (2017)

Two-color resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of 4-chlorostyrene

2017

chromium biphenyl

 

 

 

Chem. Eur. J. 23, 13669–13675 (2017)

DFT-supported threshold ionization study of chromium biphenyl complexes: Unveiling the mechanisms of substituent influence on redox properties of sandwich compounds

2018

3,5-difluorophenol

 

 

 

Chem. Phys. Lett. 700, 145–148 (2018)

Resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of 3,5-difluorophenol

2018

bis(h6-benzene)chromium
(h6-C6H6)2Cr

 

 

 

Phys. Chem. Chem. Phys. 20, 23988–23997 (2018)

TD DFT insights into unusual properties of excited sandwich complexes: Structural transformations and vibronic interactions in Rydberg-state bis(h6-benzene)chromium

2019

trans-o-methylanisole

 

 

 

J. Mol. Spectrosc. 355, 26–31 (2019)

Mass-analyzed threshold ionization spectroscopy of trans-o-methylanisole

2019

(h7-C7H7)(h5-C5H5)Cr

 

 

 

Phys. Chem. Chem. Phys. 21, 9665–9671 (2019)

Rydberg state mediated multiphoton ionization of (h7-C7H7)(h5-C5H5)Cr: DFT-supported experimental insights into molecular and electronic structures of excited sandwich complexes

2019

1-methylnaphthalene
2-methylnaphthalene

 

 

IAMS
Taiwan

J. Phys. Chem. A 123, 5969–5979 (2019)

Cation vibrations of 1-methylnaphthalene and 2-methylnaphthalene through mass-analyzed threshold ionization spectroscopy

2019

p-chloroanisole

 

 

IAMS
Taiwan

Chem. Phys. Lett. 731, 136626 (2019)

Cation spectra of p-chloroanisole and the heavy atom effect on ionization energy

2020

Ferrocene

cobaltocene

 

 

 

High Energy Chemistry 54, 414–420 (2020)

Quantum-chemical modeling of the mass-analyzed threshold ionization spectra of ferrocene and cobaltocene

2020

2,4-difluoroanisole

270－280
(dye：F548)

300－312
(dye： SR640, DCM)

1C-REMPI
2C-MATI

IAMS
Taiwan

J. Phys. Chem. A 124, 10517–10526 (2020)

Two-color resonant two-photon mass-analyzed threshold ionization of 2,4-difluoroanisole and the additivity relation of ionization energy

2021

 

 

 

 

Dalton Trans. 50, 10729–10736 (2021)

Laser spectroscopic and computational insights into unexpected structural behaviors of sandwich complexes on ionization

2022

decamethylmanganocene

 

 

 

Molecules 27, 6226 (2022). [13 pages]

Ionization of decamethylmanganocene: Insights from the DFT-assisted laser spectroscopy

 VUV-PIMS = VUV photoionization mass spectrometer

PF-TOFMS = photofragment time-of-flight mass spectrometer

MPI-MS = multiphoton ionization mass spectrometer
MPI-reflectron MS = multiphoton ionization reflectron mass spectrometer

REMPI-MS = resonance-enhanced multiphoton ionization mass spectrometer

ISU = Iowa State University, USA

PSU = Pennsylvania State University, USA

IAMS = Institute of Atomic and Molecular Sciences, Academia Sinica, Taiwan

回首頁 (back to homepage)
聯絡電話：(02)2366-8222，傳真：(02)2362-0200，電子郵件: wbt@sinica.edu.tw。
郵政地址: 106台北市羅斯福路四段一號，郵政信箱23-166號中研院原分所。
Background Music: 新世界交響曲 (德弗札克)
Last Revision Date: 2023/09/06