The electronic structure and one-electron properties of BH computed from SCF and CI wave functions

Stewart A. Houlden, Imre G. Csizmadia

Research output: Contribution to journalArticle

Abstract

The SCF and CI wave functions for BH, obtained in calculations described in detail elsewhere [2], are compared through their electron distributions and electron moments.

Original languageEnglish
Pages (from-to)171-180
Number of pages10
JournalTheoretica chimica acta
Volume44
Issue number2
DOIs
Publication statusPublished - Jun 1 1977

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Keywords

  • BH, electronic structure and one-electron properties of ∼

ASJC Scopus subject areas

  • Chiropractics

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