An Improved Generator Coordinate Hartree-Fock Method Applied to the Choice of Contracted Gaussian Basis Sets for First-Row Diatomic Molecules

International Journal of Quantum Chemistry

Volumn 78, Issue 1, 2000, Pages 15-23

  Pinheiro, J C ^a,b,c   Jorge, F E ^a   De Castro, E V R ^a  

^a FEDERAL UNIVERSITY OF ESPÍRITO SANTO   (Brazil)

^b FEDERAL UNIVERSITY OF PARÁ   (Brazil)

^c Centro de Estudos Pan Amazônico   (Brazil)

Author keywords

Contracted Gaussian basis sets; First row diatomic molecules; Improved generator coordinate Hartree Fock method

Indexed keywords

EID: 0002062432     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(2000)78:1<15::AID-QUA3>3.0.CO;2-I     Document Type: Article

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