A Computational Study of the Cycloaddition of Thiobenzophenone S-Methylide to Thiobenzophenone

Journal of the American Chemical Society

Volumn 125, Issue 47, 2003, Pages 14425-14434

  Sustmann, Reiner ^a   Sicking, Willi ^a   Huisgen, Rolf ^b  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

^b UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; CHEMICAL BONDS; COMPUTATIONAL METHODS; DISSOCIATION; FREE RADICALS; OPTIMIZATION; RELIABILITY;

CYCLOADDITION; DISSOCIATION ENERGY;

AROMATIC COMPOUNDS;

2,2,3,3 TETRAPHENYL 1,4 DITHIANE; AMPHOLYTE; BENZOPHENONE DERIVATIVE; PHENYL GROUP; RADICAL; THIOBENZOPHENONE; THIOBENZOPHENONE METHYLIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BOND; COMPARATIVE STUDY; CYCLOADDITION; DISSOCIATION; ENERGY; EXPERIMENT; ISOMERISM; REACTION ANALYSIS; RELIABILITY; SUBSTITUTION REACTION;

EID: 0345689421     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0377551     Document Type: Article

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