Marcus analysis of ambident reactivity

Angewandte Chemie - International Edition

Volumn 49, Issue 30, 2010, Pages 5165-5169

  Breugst, Martin ^a   Zipse, Hendrik ^a   Guthrie, J Peter ^a   Mayr, Herbert ^b  

^a UNIVERSITY OF MUNICH   (Germany)

^b UNIVERSITY OF WESTERN ONTARIO   (Canada)

Author keywords

Ab initio calculations; Computational chemistry; Marcus theory; Nucleophilic substitution; Transition states

Indexed keywords

AB INITIO CALCULATIONS; MARCUS ANALYSIS; MARCUS THEORY; NUCLEOPHILIC SUBSTITUTIONS; TRANSITION STATE;

ACTIVATION ENERGY; CALCULATIONS;

COMPUTATIONAL CHEMISTRY;

EID: 77954855923     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201001574     Document Type: Article

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