Molecular and electronic structure of Br2O

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6 Citations (Scopus)

Abstract

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.

Original languageEnglish
Pages (from-to)377-379
Number of pages3
JournalStructural Chemistry
Volume3
Issue number6
DOIs
Publication statusPublished - Dec 1992

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