Computational Comparative Mechanistic Study of C-E (E=C,N,O,S) Coupling Reactions through CO<sub>2</sub> Activation Mediated by Uranium(III) Complexes.

Ding, Wanjian; Liu, Yanxiao; Wang, Dongqi

Computational Comparative Mechanistic Study of C-E (E=C,N,O,S) Coupling Reactions through CO₂ Activation Mediated by Uranium(III) Complexes.

Ding, Wanjian; Liu, Yanxiao; Wang, Dongqi.

Afiliação

Ding W; MOE Key Laboratory of Theoretical and Computational Photochemistry, and College of Chemistry, Beijing Normal University, Beijing, 100875, P.R. China.
Liu Y; MOE Key Laboratory of Theoretical and Computational Photochemistry, and College of Chemistry, Beijing Normal University, Beijing, 100875, P.R. China.
Wang D; Division of Multidisciplinary Research, Institute of High Energy Physics, Chinese Academy of Sciences, Beijing, 100049, P.R. China.

Chemistry ; 24(72): 19289-19299, 2018 Dec 20.

Article em En | MEDLINE | ID: mdl-30176178

Palavras-chave

density functional calculations; homogeneous catalysis; insertion; uranium

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2018 Tipo de documento: Article

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2018 Tipo de documento: Article