Generator coordinate Hartree-Fock method applied to the choice of a contracted gaussian basis for the second-row atoms

International Journal of Quantum Chemistry

Volumn 63, Issue 5, 1997, Pages 927-934

  Pinheiro, J C ^a   Da Silva, A B F ^b   Trsic, M ^b  

^a FEDERAL UNIVERSITY OF PARÁ   (Brazil)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Diatomic molecules; Gaussian basis sets; Generator coordinate hartree fock; Hartree fock energies; Second row atoms

Indexed keywords

EID: 0345491075     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)63:5<927::AID-QUA3>3.0.CO;2-Y     Document Type: Article

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