Local-scaling transformation version of density functional theory: Application to atoms and diatomic molecules

Journal of Computational Chemistry

Volumn 20, Issue 1, 1999, Pages 155-183

  Ludena E V ^a   Karasiev, V ^a   Lopez Boada R ^a   Valderrama, E ^a   Maldonado, J ^a  

^a INSTITUTO VENEZOLANO DE INVESTIGACIONES CIENTÍFICAS   (Venezuela)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000256801     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19990115)20:1<155::AID-JCC14>3.3.CO;2-U     Document Type: Article

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