A topological method on determining the symmetry of valence bonding orbitals for boranes and heteroboranes

Acta Chimica Sinica ›› 1992, Vol. 50 ›› Issue (2): 105-110. Next Articles

Original Articles

确定硼烷的杂硼烷价成键轨道对称性的拓扑方法

李前树;唐敖庆

吉林大学理论化学研究所

发布日期:1992-02-15

A topological method on determining the symmetry of valence bonding orbitals for boranes and heteroboranes

LI QIANSHU;TANG AOQING

Published:1992-02-15

Abstract

Through the anal. for the results of Localized mol. orbitals of polyhedral boranes, on the basis of determing the relationship between the energy and the no. of nodal planes for mol. orbitals, authors suggest a topol. method on determing the symmetry of valence bonding orbitals by means of the geometry properties of skeleton polyhedron for boranes and heteroboranes.o

Key words: MOLECULAR ORBIT, BORANES, BONDING, TOPOLOGY, BORANE, SYMMETRY

CLC Number:

O641

Cite this article

LI QIANSHU;TANG AOQING. A topological method on determining the symmetry of valence bonding orbitals for boranes and heteroboranes[J]. Acta Chimica Sinica, 1992, 50(2): 105-110.

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确定硼烷的杂硼烷价成键轨道对称性的拓扑方法

A topological method on determining the symmetry of valence bonding orbitals for boranes and heteroboranes

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