Bis(sulfonylimide)ruthenium(VI) porphyrins: X-ray crystal structure and mechanism of C-H bond amination by density functional theory calculations. | Chemistry;19(34): 11320-31, 2013 Aug 19. | MEDLINE

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Bis(sulfonylimide)ruthenium(VI) porphyrins: X-ray crystal structure and mechanism of C-H bond amination by density functional theory calculations.

Guo, Zhen; Guan, Xiangguo; Huang, Jie-Sheng; Tsui, Wai-Man; Lin, Zhenyang; Che, Chi-Ming.

Affiliation

Guo Z; Department of Chemistry, State Key Laboratory of Synthetic Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong, China.

Chemistry ; 19(34): 11320-31, 2013 Aug 19.

Article in En | MEDLINE | ID: mdl-23818419

Key words

Cï£¿H activation; amination; density functional calculations; porphyrinoids; ruthenium

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Chemistry Journal subject: QUIMICA Year: 2013 Type: Article Affiliation country: China

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Chemistry Journal subject: QUIMICA Year: 2013 Type: Article Affiliation country: China