化学
债券定单
六重键
粘结强度
共价键
化学键
离域电子
波函数
化学物理
单一债券
弯键
电子离域
计算化学
债券
三中心二电子键
电子定域函数
粘结长度
电子
原子物理学
分子
量子力学
物理
群(周期表)
有机化学
经济
胶粘剂
图层(电子)
财务
作者
Johanna Klein,Hassan Khartabil,Jean-Charles Boisson,Julia Contreras‐García,Jean‐Philip Piquemal,Éric Hénon
标识
DOI:10.1021/acs.jpca.9b09845
摘要
The covalent chemical bond is intimately linked to electron sharing between atoms. The recent independent gradient model (IGM) and its δg descriptor provide a way to quantify locally this electron density interpenetration from wavefunction calculations. Each bond has its own IGM-δgpair signature. The present work establishes for the first time a strong link between this bond signature and the physically grounded bond force constant concept. Analyzing a large set of compounds and bonds, the intrinsic bond strength index (IBSI) emerges from the IGM formulation. Our study shows that the IBSI does not belong to the class of conventional bond orders (like Mulliken, Wiberg, Mayer, delocalization index, or electron localization function-ELF), but is rather a new complementary index, related to the bond strength. A fundamental outcome of this research is a novel index allowing to range all two-center chemical bonds by their intrinsic strength in molecular situation. We believe that the IBSI is a powerful and robust tool for interpretation accessible to a wide community of chemists (organic, inorganic chemistry, including transition-metal complexes and reaction mechanisms).
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