SCOPUS 정보 검색 플랫폼

Volumn 4, Issue 2, 2014, Pages 649-656

Origins of selective C(sp2)-H activation using transition metal complexes with N,N-Bidentate directing groups: A combined theoretical- experimental study

(6) Tang, Hao a,b Zhou, Bingwei a Huang, Xu Ri b Wang, Congyang a Yao, Jiannian a Chen, Hui a

a INSTITUTE OF CHEMISTRY (China)

b JILIN UNIVERSITY (China)

Author keywords

C(sp2) H activation; coordination free energy; density functional theory; N,N bidentate directing group; reaction barrier; transition metal

Indexed keywords

C-H ACTIVATION; COMPUTATIONAL RESULTS; COORDINATION SITES; DIFFERENT EFFECTS; DIRECTING GROUPS; FREE ENERGY CHANGE; REACTION BARRIERS; THEORETICAL CALCULATIONS;

ACTIVATION ANALYSIS; DENSITY FUNCTIONAL THEORY; FREE ENERGY; METAL COMPLEXES; TRANSITION METAL COMPOUNDS; TRANSITION METALS;

COORDINATION REACTIONS;

EID: 84893856189 PISSN: 21555435 EISSN: None Source Type: Journal
DOI: 10.1021/cs401141k Document Type: Article

Times cited : (50)

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