锂(药物)
星团(航天器)
化学
自旋(空气动力学)
化学物理
Atom(片上系统)
锂原子
原子物理学
电子
化学键
分子
离子
物理
量子力学
电离
热力学
有机化学
医学
计算机科学
嵌入式系统
程序设计语言
内分泌学
作者
Sara Sadat Karachi,Kiamars Eskandari
摘要
The bonding in lithium high-spin clusters contradicts the usual chemical bonding concept since there are no electron pairs between the atoms, and they are bound with parallel spin electrons. Quantum theory of atoms in molecules and interacting quantum atom analysis (IQA) were used to investigate the nature of bonding in the high-spin Linn+1n=2-5 clusters. Our findings demonstrate that the non-nuclear attractors (NNAs) are an essential component of the high-spin lithium clusters and play a key role in keeping them stable. Based on IQA energy terms, an electrostatic destabilizing interaction between the lithium atoms works against the cluster formation. On the other hand, the interactions between lithium atoms and NNA basins are stabilizing and outweigh the lithium-lithium destabilizing effects. In fact, NNAs tend to draw lithium atoms together and stabilize the resulting cluster. The high-spin clusters of lithium can be regarded as electrostatically driven compounds since the electrostatic components are primarily responsible for the stabilizing interactions between NNAs and Li atoms. The only exception is 3 Li2 , which lacks NNA and has a non-repellent lithium-lithium interaction. Indeed, in the 3 Li2 , the interatomic electrostatic component is negligibly small, and the exchange-correlation term leads to a weak bonding interaction.
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