Calculations on diatomic molecules with slater-type orbital basis sets

International Journal of Quantum Chemistry

Volumn 70, Issue 1, 1998, Pages 89-93

  Bouferguene, Ahmed ^a   Etemadi, Babak ^a   Jones, Herbert W ^a  

^a FLORIDA A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002031746     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1998)70:1<89::AID-QUA6>3.0.CO;2-1     Document Type: Article

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