On the use of common effective gore potentials in density functional calculations. I. Test calculations on transition-metal carbonyls

International Journal of Quantum Chemistry

Volumn 58, Issue 2, 1996, Pages 147-152

  Van Wüllen, Christoph ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000241434     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-461x(1996)58:2<147::aid-qua3>3.0.co;2-y     Document Type: Article

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