A density functional theory and ab initio study of the hydrolysis of dinitrogen pentoxide

Chemical Physics Letters

Volumn 285, Issue 5-6, 1998, Pages 459-466

  Hanway, Denise ^a   Tao, Fu Ming ^a  

^a CALIFORNIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000347056     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)01382-1     Document Type: Article

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