CH4,一个原型物种从头开始的故事。

A. Kalemos
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引用次数: 2

摘要

甲烷分子是整个化学中的一个原型物种,因为它能够形成四个键,从而产生无数具有化学和生物学重要性的化合物。参与成键的杂化轨道已经被仔细研究了几十年,但直到最近才在从头算显微镜下进行研究。在本研究中,我们详细介绍了CHn + (4 - n) H→CH4 (n = 0,1,和2)的绝热和绝热生成路线。沿着离解路径的Mulliken居群、非绝热矩阵耦合元素和Kotani自旋函数的演化,以及绝热曲线的最终形状,明确地指向一个激发2s12p3电子构型的亲本C原子。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
CH4, an ab initio story of an archetypal species.
The methane molecule is an archetypal species in the whole of chemistry for its ability to form four bonds that result in a myriad of compounds of chemical and biological importance. The hybrid orbitals involved in the bonding have been scrutinized for too many decades but only lately under the ab initio microscope. In this study, we detail the formation routes CHn + (4 - n) H → CH4 (n = 0, 1, and 2) both diabatically and adiabatically with the help of established computational techniques. The evolution of the Mulliken populations, of the non-adiabatic matrix coupling elements, and of the Kotani spin functions along the dissociation paths and finally the shape of the diabatic curves unambiguously point to a parental C atom of an excited 2s12p3 electronic configuration.
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