@article{383e164a4d57475984dda8d07ef236e4,
title = "Response to the comment on {"}the interplay between steric and electronic effects in sn2 reactions{"}",
abstract = "Only by allowing full geometry optimization for all energy points along the reaction coordinates does it become possible to perform a meaningful analysis of the variation of the various energy terms during a chemical reaction. Great care should also be taken in the definitions of the energy terms, and only Pauli repulsion should be included in the steric interaction term.",
keywords = "Energy decomposition analysis, Molecular modeling, Nucleophilic substitution, Reaction mechanisms, Steric hindrance",
author = "Israel Fern{\'a}ndez and Gernot Frenking and Einar Uggerud",
year = "2010",
month = may,
day = "17",
doi = "10.1002/chem.200903569",
language = "英语",
volume = "16",
pages = "5542--5543",
journal = "Chemistry - A European Journal",
issn = "0947-6539",
publisher = "John Wiley and Sons Inc",
number = "19",
}