SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 124, Issue 18, 2002, Pages 5231-5241

A density functional theory study clarifying the reactions of conjugated ketenes with formaldimine. A plethora of pericyclic and pseudopericyclic pathways

(2) Zhou, Chun a Birney, David M a

a TEXAS TECH UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY PATHWAYS;

ADDITION REACTIONS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

OLEFINS;

AMPHOLYTE; ETHYLENE; FORMALDIMINE; IMINE; KETENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL MODIFICATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; CYCLIZATION; DENSITY; ENERGY; REACTION ANALYSIS; THEORY; THERMAL ANALYSIS;

EID: 0037042294 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja017559z Document Type: Article

Times cited : (110)

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