The first ionization energy, electron affinity and electronegativity calculated by the X α method with ab initio self-consistent exchange parameter

R. Gáspár, A. Nagy

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

Ab initio self-consistent exchange parameters αSCF have been introduced into the X α method. Slater's transition-state method and the definition of electronegativity given by Iczkowski and Margrave have been applied. First ionization energy, electron affinity and electronegativity have been calculated.

Original languageEnglish
Pages (from-to)405-416
Number of pages12
JournalActa Physica Hungarica
Volume64
Issue number4
DOIs
Publication statusPublished - Dec 1 1988

ASJC Scopus subject areas

  • Physics and Astronomy(all)

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