SCF equations in the chemical Hamiltonian approach

Research output: Contribution to journalArticle

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Abstract

The equations necessary to apply the SCF method in the framework of the recent chemical Hamiltonian approach are derived using second quantization techniques. These are ab initio type equations which, however, do not explicitly contain any three- and four-center integrals.

Original languageEnglish
Pages (from-to)68-72
Number of pages5
JournalChemical Physics Letters
Volume148
Issue number1
DOIs
Publication statusPublished - Jul 1 1988

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Hamiltonians
self consistent fields

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Spectroscopy
  • Condensed Matter Physics
  • Atomic and Molecular Physics, and Optics
  • Surfaces and Interfaces

Cite this

SCF equations in the chemical Hamiltonian approach. / Mayer, I.; Vibók, A.

In: Chemical Physics Letters, Vol. 148, No. 1, 01.07.1988, p. 68-72.

Research output: Contribution to journalArticle

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