Directed Covalent Bond in Group 16 Dihydrides

IF 2.3 3区化学 Q3 CHEMISTRY, PHYSICAL

International Journal of Quantum Chemistry Pub Date : 2025-01-03 DOI:10.1002/qua.70003

Michiko Atsumi

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Abstract

The chemical bond lengths and angles of group 16 dihydrides were investigated. The relativistic effects are essential for heavy elements molecules calculations. Here we implement two relativistic effects, that is, scalar relativistic effects and spin-orbit coupled zero-order regular approximation. Concerning molecular symmetry, scalar relativistic effects and spin-orbit relativistic effects show different descriptions. They are single group and double group, respectively. In addition, non-relativistic effects were used for very weak relativistic effects on molecules and for comparing with and without relativistic effects for heavy element molecules. From H₂O to PoH₂, the bonding lengths and angles are due to sp hybridization orbitals, while LvH $_{2}$ is mainly due to p-orbital bonding, resulting in a different configuration of bond lengths and angles than other group 16 dihydrides. The chemical bonding of group 16 dihydrides was analyzed from a single group point of view by operating the double group results to a single group.

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来源期刊

International Journal of Quantum Chemistry 化学-数学跨学科应用

CiteScore

4.70

自引率

4.50%

发文量

185

审稿时长

2 months

期刊介绍： Since its first formulation quantum chemistry has provided the conceptual and terminological framework necessary to understand atoms, molecules and the condensed matter. Over the past decades synergistic advances in the methodological developments, software and hardware have transformed quantum chemistry in a truly interdisciplinary science that has expanded beyond its traditional core of molecular sciences to fields as diverse as chemistry and catalysis, biophysics, nanotechnology and material science.