Modeling the kinetics of bimolecular reactions

被引：545

作者：

Fernandez-Ramos, Antonio

Miller, James A.

Klippenstein, Stephen J.

Truhlar, Donald G.

机构：

[1] Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA

[2] Univ Minnesota, Inst Supercomp, Minneapolis, MN 55455 USA

[3] Univ Santiago de Compostela, Dept Quim Fis, Santiago De Compostela 15782, Spain

[4] Sandia Natl Labs, Combust Res Facil, Livermore, CA 94551 USA

来源：

CHEMICAL REVIEWS | 2006年 / 106卷 / 11期

关键词：

D O I：

10.1021/cr050205w

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

A review of the theoretical and computational modeling of bimolecular reactions is given. The review is divided into several sections which are as follows: gas-phase thermal reactions; gas-phase state-selected reactions and product state distributions; and condensed-phase bimolecular reactions. The section on gas-phase thermal reactions covers the enthalpies and free energies of reaction, kinetics, saddle points and potential energy surfaces, rate theory for simple barrier reactions and bimolecular reactions over potential wells. The section on gas-phase state-selected reactions focuses on electronically adiabatic reactions and electronically nonadiabatic reactions. Finally, the section on condensed-phase bimolecular reactions covers reactions in liquids, reactions on surfaces and in solids and tunneling at low temperature.

引用

页码：4518 / 4584

页数：67

共 1251 条

[111] MACROSCOPIC AND MICROSCOPIC RESTRICTIONS ON CHEMICAL-KINETICS [J].