电子离域
离域电子
硼烷
芳香性
计算化学
结晶学
化学
硼
电子计数
星团(航天器)
笼子
化学物理
电子
物理
分子
组合数学
计算机科学
数学
有机化学
量子力学
程序设计语言
出处
期刊:Elsevier eBooks
[Elsevier]
日期:2016-01-01
卷期号:: 7-18
被引量:10
标识
DOI:10.1016/b978-0-12-801894-1.00002-0
摘要
A general discussion of the structural and bonding characteristics of polyhedral boranes and their derivatives is given from the viewpoint of both localized-bond and electron-delocalized approaches, and methods for correlating cage geometry with skeletal electron count via systematic rules are outlined. Several topics that are more fully developed in later chapters are introduced, including cage rearrangement and isomer stability, aromaticity in cluster frameworks, and the notion of electron deficiency as applied to boron cage compounds.
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