Response to the comment on "the interplay between steric and electronic effects in sn2 reactions"

Chemistry - A European Journal

Volumn 16, Issue 19, 2010, Pages 5542-5543

  Fernández, Israel ^a   Frenking, Gernot ^b   Uggerud, Einar ^c  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^b PHILIPPS UNIVERSITY MARBURG   (Germany)

^c UNIVERSITY OF OSLO   (Norway)

Author keywords

Energy decomposition analysis; Molecular modeling; Nucleophilic substitution; Reaction mechanisms; Steric hindrance

Indexed keywords

ELECTRONIC EFFECTS; ENERGY DECOMPOSITION ANALYSIS; ENERGY POINT; GEOMETRY OPTIMIZATION; NUCLEOPHILIC SUBSTITUTION REACTIONS; PAULI REPULSION; REACTION COORDINATES; STERIC HINDRANCES; STERIC INTERACTIONS;

MOLECULAR MODELING;

CHEMICAL REACTIONS;

EID: 77952128316     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200903569     Document Type: Review

References (12)

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