Complete basis set ab initio computational study of unimolecular decomposition of dimethyl ether

Chemical Physics Letters

Volumn 295, Issue 5-6, 1998, Pages 447-454

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0013066024     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00988-9     Document Type: Article

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