SCOPUS 정보 검색 플랫폼

Volumn 21, Issue 28, 2015, Pages 10131-10137

The Mechanism of N-O Bond Cleavage in Rhodium-Catalyzed C-H Bond Functionalization of Quinoline N-oxides with Alkynes: A Computational Study

(6) Li, Yingzi a Liu, Song a Qi, Zisong b Qi, Xiaotian a Li, Xingwei b Lan, Yu a

a CHONGQING UNIVERSITY (China)

b DALIAN INSTITUTE OF CHEMICAL PHYSICS (China)

Author keywords

C H bond activation; cleavage reactions; density function calculations; quinolines; rhodium

Indexed keywords

ACTIVATION ANALYSIS; CATALYSIS; CHEMICAL ACTIVATION; CHEMICAL BONDS; COMPUTATION THEORY; COORDINATION REACTIONS; HYDROCARBONS; PROBABILITY DENSITY FUNCTION; REACTION INTERMEDIATES; REGIOSELECTIVITY; RHODIUM;

C-H BOND FUNCTIONALIZATION; CH-BOND ACTIVATION; CLEAVAGE REACTION; DENSITY FUNCTION CALCULATIONS; DENSITY FUNCTIONAL THEORY METHODS; QUINOLINES; REDUCTIVE ELIMINATION; THEORETICAL CALCULATIONS;

DENSITY FUNCTIONAL THEORY;

EID: 84933497463 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.201500290 Document Type: Article

Times cited : (55)

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