MOLECULAR AND ELECTRONIC-STRUCTURE OF BR2O

被引：6

作者：

NOVAK, I

机构：

[1] Department of Chemistry, National University of Singapore, Singapore

来源：

STRUCTURAL CHEMISTRY | 1992年 / 3卷 / 06期

关键词：

D O I：

10.1007/BF00672011

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Br2O has been studied with the aid of ab initio calculation and an extended basis set. The calculated geometry is in good agreement with the experimental one measured in the condensed phase. A qualitative analysis of chemical bonding and ionization energies is given and dipole moment predicted for a free molecule.

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页码：377 / 379

页数：3

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