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-fluoroanisole
ionization energy: trans-m-fluoroanisole (68304 cm−1) > cis-m-fluoroanisole (67867 cm−1) > o-fluoroanisole (67354 cm−1) > p-fluoroanisole (66437 cm−1)
“Rotamers
of m-fluoroanisole studied by two-color resonant two-photon
mass-analyzed threshold ionization spectroscopy”,
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2023/03/24
背景音樂:給愛麗絲 (貝多芬)