化学键的量子化学研究(三)
A Quantum Chemistry Study of the Chemical Bond (3)
摘要: 通过量子化学计算，进行分子轨道和电子密度差分析，从Hellman-Feynman静电定理的视角，严格定义了多中心键。多中心键也是原子之间共享电子引起的结合力。讨论了一些形式上的多中心键。
Abstract: Through quantum chemical calculations, molecular orbital and electron density difference analyses were performed. From the perspective of the Hellman-Feynman electrostatic theorem, multi-center bond is strictly defined. Multi-center bonds are also the binding forces caused by the sharing of electrons between atoms. Some formal multi-center bonds are discussed.
文章引用：周光耀. 化学键的量子化学研究(三)[J]. 物理化学进展, 2018, 7(3): 121-130. https://doi.org/10.12677/JAPC.2018.73015

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