SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 134, Issue 33, 2012, Pages 13804-13817

Thiol-ene click chemistry: Computational and kinetic analysis of the influence of alkene functionality

(2) Northrop, Brian H a Coffey, Roderick N a

a WESLEYAN UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; ALLYL ETHERS; CBS-QB3; CHAIN TRANSFER; CLICK CHEMISTRY; DIMETHYL FUMARATE; ELECTRONIC STRUCTURE CALCULATIONS; KINETIC ANALYSIS; KINETIC MODELING; MALEIMIDES; METHYL ACRYLATES; METHYL MERCAPTANS; METHYL VINYL ETHER; NORBORNENES; STATIONARY POINTS; THIOL-ENE REACTIONS; THIOL-ENES; UNDERLYING FACTORS;

BUTADIENE; ELECTRONIC STRUCTURE; ETHERS; FREE RADICAL REACTIONS; PROPYLENE; RATE CONSTANTS; REACTION KINETICS; STYRENE; SYNTHESIS (CHEMICAL);

KINETICS;

ACRYLIC ACID METHYL ESTER; ACRYLONITRILE; ALKENE; BUTADIENE DIEPOXIDE; CROTONIC ACID METHYL ESTER; FUMARIC ACID DIMETHYL ESTER; MALEIMIDE; METHYL ALLYL ETHER; METHYL VINYL ETHER; METHYL(VINYL)SILANEDIAMINE; NORBORNENE; PROPYLENE; STYRENE; THIOL; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CLICK CHEMISTRY; ENERGY TRANSFER; KINETICS; MATHEMATICAL ANALYSIS;

ALKENES; CLICK CHEMISTRY; KINETICS; MODELS, MOLECULAR; SULFHYDRYL COMPOUNDS; THERMODYNAMICS;

EID: 84865437158 PISSN: 00027863 EISSN: 15205126 Source Type: Journal
DOI: 10.1021/ja305441d Document Type: Article

Times cited : (238)

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