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Volumn 9, Issue 9, 2011, Pages 3331-3337

Intramolecular homolytic substitution of sulfinates and sulfinamides - A computational study

(7) Kyne, Sara H a,b Aitken, Heather M a,b Schiesser, Carl H a,b Lacôte, Emmanuel c Malacria, Max c Ollivier, Cyril c Fensterbank, Louis c

a UNIVERSITY OF MELBOURNE (Australia)

b Australian Government Australian Research Council (Australia)

c SORBONNE UNIVERSITÉ (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ALKYL RADICALS; COLLINEAR ARRANGEMENT; COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL OBSERVATION; FIVE-MEMBERED RINGS; HOMOLYTIC SUBSTITUTION; PHENYL GROUP; PHENYL RADICALS; SMOOTH TRANSITIONS; SULFINAMIDES; SULFINATES; SULFUR ATOMS;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; SULFUR;

ACTIVATION ENERGY;

AMIDE; SULFONIC ACID DERIVATIVE; SULFUR;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER;

AMIDES; COMPUTERS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; SULFONIC ACIDS; SULFUR;

EID: 79954439654 PISSN: 14770520 EISSN: None Source Type: Journal
DOI: 10.1039/c1ob05043e Document Type: Article

Times cited : (12)

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