结合从头计算的Knudsen液质谱法研究新的金属间键和分子

A. Ciccioli, G. Gigli
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引用次数: 0

摘要

综述了本课题组近年来在金属间气体分子KEMS研究领域的工作。举例说明了14族内的双原子分子,Si- Sn体系中的-三原子和四原子物质,以及含有11族元素的双原子物质。特别注意含有重金属的物种,其中相对论效应可以在化学键的稳定或不稳定中发挥重要作用。本文还报道了在不同理论水平上对同一物种进行从头算研究的结果,直至CCSD(T),显示了金属间分子实验与理论研究相结合的重要性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Investigation of New Intermetallic Bonds and Molecules by Knudsen Effusion Mass Spectrometry Integrated with ab Initio Calculations
The recent work of the authors' group in the field of KEMS studies of intermetallic gaseous molecules is reviewed. Examples are given of systems such as intragroup 14 diatomic molecules, -tri- and tetratomic species in the Si- Sn systems, and diatomic species containing Group 11 elements. Special attention is given to species containing heavy metals, where relativistic effects can play an important role in the stabilization or destabilization of the chemical bond. The results of the ab initio investigation of the same species at various levels of theory, up to CCSD(T), are also reported, showing the importance of combining the experimental and theoretical study of intermetallic molecules.
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