Theoretical investigation of C-H activation in Mg+-CH3X (X=H, NH2 and CHO)

Journal of Molecular Structure: THEOCHEM

Volumn 764, Issue 1-3, 2006, Pages 177-186

  Guo, Wenyue ^a   Yuan, Tao ^a   Chen, Xiangfeng ^a   Zhao, Lianming ^a   Lu, Xiaoqing ^a   Wu, Shujuan ^a  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

Author keywords

Bond activation; Density functional theory; Metal complexes; Photodissociation

Indexed keywords

EID: 33745125325     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.02.011     Document Type: Article

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