Modeling the kinetics of bimolecular reactions
Chem Rev
.
2006 Nov;106(11):4518-84.
doi: 10.1021/cr050205w.
Authors
Antonio Fernandez-Ramos
1
,
James A Miller
,
Stephen J Klippenstein
,
Donald G Truhlar
Affiliation
1
Departamento de Quimica Fisica, Universidade de Santiago de Compostela, 15782 Santiago de Compostela, Spain.
PMID:
17091928
DOI:
10.1021/cr050205w
No abstract available
Publication types
Research Support, Non-U.S. Gov't
Research Support, U.S. Gov't, Non-P.H.S.
Review
MeSH terms
Computer Simulation*
Energy Transfer
Kinetics*
Models, Chemical*
Phase Transition
Quantum Theory
Thermodynamics*