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首页> 外文期刊>The Journal of Chemical Physics >Fundamental aspects of recoupled pair bonds. I. Recoupled pair bonds in carbon and sulfur monofluoride
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Fundamental aspects of recoupled pair bonds. I. Recoupled pair bonds in carbon and sulfur monofluoride

机译:重耦合对债券的基本面。 I.碳氟和硫磺中的重键对

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摘要

The number of singly occupied orbitals in the ground-state atomic configuration of an element defines its nominal valence. For carbon and sulfur, with two singly occupied orbitals in their P-3 ground states, the nominal valence is two. However, in both cases, it is possible to form more bonds than indicated by the nominal valence-up to four bonds for carbon and six bonds for sulfur. In carbon, the electrons in the 2s lone pair can participate in bonding, and in sulfur the electrons in both the 3p and 3s lone pairs can participate. Carbon 2s and sulfur 3p recoupled pair bonds are the basis for the tetravalence of carbon and sulfur, and 3s recoupled pair bonds enable sulfur to be hexavalent. In this paper, we report generalized valence bond as well as more accurate calculations on the a(4)Sigma-states of CF and SF, which are archetypal examples of molecules that possess recoupled pair bonds. These calculations provide insights into the fundamental nature of recoupled pair bonds and illustrate the key differences between recoupled pair bonds formed with the 2s lone pair of carbon, as a representative of the early p-block elements, and recoupled pair bonds formed with the 3p lone pair of sulfur, as a representative of the late p-block elements. (c) 2015 Author(s).
机译:元素的基态原子构型中单个占据的轨道数定义了其标价。对于碳和硫,在P-3基态中有两个单独占据的轨道,其标价为2。但是,在两种情况下,都可能形成比标价所示更多的键-碳最多四个键,硫最多六个键。在碳中,2s孤对中的电子可以参与键合,而在硫中,3p和3s孤对中的电子都可以参与。碳2s和硫3p偶合的双键是碳和硫四价的基础,而3s偶合的双键使硫成为六价的。在本文中,我们报告了化合价键以及对CF和SF的a(4)Sigma态的更精确计算,这是具有重耦合对键的分子的典型例子。这些计算提供了对重耦合对键的基本性质的见解,并说明了以2s孤对碳(代表早期的p嵌段元素)形成的重对对键与以3p孤对形成的重对对键之间的关键区别。对硫,作为后期p嵌段元素的代表。 (c)2015年作者。

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