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-dimethoxybenzene
ionization energy: m-dimethoxybenzene (I) (64491 cm−1) > m-dimethoxybenzene (II) (63758 cm−1) > m-dimethoxybenzene (III) (63523 cm−1) > o-dimethoxybenzene (61617 cm−1) > trans-p-dimethoxybenzene (60772 cm−1)> cis-p-dimethoxybenzene (60563 cm−1)
“Mass-analyzed
threshold ionization spectroscopy of the selected rotamers of
hydroquinone and p-dimethoxybenzene cations”,
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上次網頁修改日期:
2023/03/24
背景音樂:給愛麗絲 (貝多芬)