Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with gaussian type functions - Part III. Atomic calculations

S. S. Seung, M. C. Harrison, I. Csizmadia

Research output: Contribution to journalArticle

3 Citations (Scopus)

Abstract

This part of the series presents the results obtained by open shell SCF computations on the G, N, O, and F Atoms.

Original languageEnglish
Pages (from-to)281-284
Number of pages4
JournalTheoretica Chimica Acta
Volume8
Issue number4
DOIs
Publication statusPublished - Jan 1967

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self consistent fields
Atoms
Molecules
atoms
molecules

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry

Cite this

Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with gaussian type functions - Part III. Atomic calculations. / Seung, S. S.; Harrison, M. C.; Csizmadia, I.

In: Theoretica Chimica Acta, Vol. 8, No. 4, 01.1967, p. 281-284.

Research output: Contribution to journalArticle

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