Density functional calculations of difluorodiazete structures with gaussian-orbital-type approach

International Journal of Quantum Chemistry

Volumn 57, Issue 2, 1996, Pages 213-217

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002822866     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)57:2<213::AID-QUA7>3.0.CO;2-0     Document Type: Article

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