生化分子質譜與光譜學實驗室 |
Our research findings
The adiabatic ionization energy of di-substituted benzene derivatives has a "MOP" propensity.
"MOP" propensity: meta > ortho > para (MOP)
o-, m-, p-fluorophenylacetylene
ionization energy: m-fluorophenylacetylene (72598 cm−1) > o-fluorophenylacetylene (71976 cm−1) > p-fluorophenylacetylene (70999 cm−1) “Studies of structural isomers o-, m-, and p-fluorophenylacetylene by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy”, V. Shivatare, A. Kundu, G. Patwari, and W. B. Tzeng, J. Phys. Chem. A 118, 8277–8286 (2014) |
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