Density functional theory and ab initio study of CH3NC and HNC isomerization

Chemical Physics Letters

Volumn 256, Issue 1-2, 1996, Pages 213-219

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030163355     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00407-1     Document Type: Article

References (35)

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