A density functional theory study of methane to methanethiol conversion by first-row transition-metal sulfide ion: MnS+

Journal of Molecular Structure: THEOCHEM

Volumn 805, Issue 1-3, 2007, Pages 167-173

  Zhang, Xing hui ^a   Fang, Ran ^b  

^a GANSU UNIVERSITY OF TECHNOLOGY   (China)

^b SUN YAT SEN UNIVERSITY   (China)

Author keywords

Density functional theory; Methanethiol conversion; Transition metal sulfide ion

Indexed keywords

EID: 33846570446     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.11.003     Document Type: Article

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