Fully localized bond orbitals and the correlation problem

S. Diner, J. P. Malrieu, P. Claverie, Frank Jordan

Research output: Contribution to journalArticle

55 Scopus citations


Perturbation theory in conjunction with the use of fully localized bond orbitals provides a precise and fast method for calculating electronic energy of molecules. This is illustrated in the framework of semi-empirical thoeries and the physical interpretations allowed by the method are shown.

Original languageEnglish (US)
Pages (from-to)319-323
Number of pages5
JournalChemical Physics Letters
Issue number5
StatePublished - Jan 1 1968
Externally publishedYes

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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