分子内力
化学
氢键
分子
红外光谱学
电子受体
红外线的
接受者
光化学
电子供体
氢
低势垒氢键
电子
化学键
计算化学
立体化学
有机化学
物理
催化作用
光学
量子力学
凝聚态物理
作者
A. N. Egorochkin,S. E. Skobeleva
出处
期刊:Russian Chemical Reviews
[Turpion]
日期:1979-12-31
卷期号:48 (12): 1198-1211
被引量:21
标识
DOI:10.1070/rc1979v048n12abeh002438
摘要
Infrared tpectrotcoplc data on hydrogen-bonded complexes incorporating the main classes of organic and organoelemental electron donors and electron acceptors are examined and surveyed. The dependence of the parameter Δν (the frequency shift of the stretching vibration of the A–H bond in the infrared spectrum of the electron acceptor on formation of the hydrogen-bonded complex) on intramolecular interactions in the molecules of the species involved in the hydrogen bond is analysed. The use of this parameter in the investigation of weak electronic effects of substituents in the molecules of electron donors and electron acceptors involved in the formation of the hydrogen bond is considered. The bibliography includes 191 references.
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