A study of the performance of numerical basis sets in DFT calculations on sulfur-containing molecules

International Journal of Quantum Chemistry

Volumn 57, Issue 4, 1996, Pages 533-542

  Altmann, Julianna A ^a   Handy, Nicholas C ^b   Ingamells, Victoria E ^b  

^a UNIVERSITY OF LONDON   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001505835     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)57:4<533::AID-QUA1>3.0.CO;2-Z     Document Type: Article

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