分子内力
氢键
共轭体系
氢
低势垒氢键
分子轨道
材料科学
原子轨道
债券定单
计算化学
化学
分子
立体化学
有机化学
粘结长度
物理
量子力学
聚合物
复合材料
电子
标识
DOI:10.1016/0022-2852(65)90163-3
摘要
Publications which have suggested the participation of hydrogen 2p orbitals in hydrogen bonds and bonds to hydrogen are cited. Particular reference is made to intramolecular hydrogen bonds in conjugated carbonyl compounds. A simple method of incorporating these hydrogen bonds into the framework of the Hückel molecular orbital method is investigated through the relation-ship of calculated bond order to stretching frequency for free and hydrogen bonded carbonyl groups.
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