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- W3011080630 abstract "本文从拉曼峰和旋光拉曼峰出发,通过键极化率和微分键极化率分析研究(2R, 3R)-2, 3-丁二醇. 通过分子C1和C2两种点群的优化结构,获得不依赖于这两种结构的结果 和有关这个手性系统物理图像的丰富信息.对分子拉曼键极化率分析,得出在拉曼弛豫过程中, 电荷主要从外围流向骨架结构.对分子微分键极化率的分析,显示在不对称C原子和与其相联系的H原子 两侧化学键, C-O和C-CH3的微分键极化率的符号正好相反,意味着这个分子具有相当好的手性 不对称性质.对比对称和反对称的键极化率、微分键极化率,本文得到这样的结论: 对于(特别是键伸缩的)键极化率,(大体上是)对称的大于反对称的; 而对于微分键极化率则是反对称的大于对称的." @default.
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- W3011080630 date "2013-01-01" @default.
- W3011080630 modified "2023-10-14" @default.
- W3011080630 title "The chiral asymmetry revealed by the Raman differential bond polarizability of (2R, 3R)-(-)- 2, 3-butanediol" @default.
- W3011080630 doi "https://doi.org/10.7498/aps.62.053301" @default.
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