Density functional Gaussian-type orbital approach in theoretical study of S2F2 isomerization

Journal of Computational Chemistry

Volumn 17, Issue 7, 1996, Pages 835-840

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0005396984     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199605)17:7<835::AID-JCC7>3.0.CO;2-T     Document Type: Article

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