CLASSICAL TRAJECTORY CALCULATIONS FOR THE D+H-2(V=0,J=0-3)-]HD(V',J')+H REACTION - DIFFERENTIAL AND STATE-TO-STATE CROSS-SECTIONS IN THE 0.35-1.10 EV COLLISION ENERGY-RANGE

被引：9

作者：

AOIZ, FJ

CANDELA, V

HERRERO, VJ

RABANOS, VS

机构：

[1] UNIV POLITECN MADRID,EUIT FORESTAL,DEPT INGN FORESTAL,E-28040 MADRID,SPAIN

[2] CSIC,INST ESTRUCT MAT,E-28006 MADRID,SPAIN

[3] UNIV POLITECN MADRID,ESCUELA TECN SUPER INGN MONTES,DEPT QUIM GEN & BIOQUIM,E-28040 MADRID,SPAIN

来源：

CHEMICAL PHYSICS LETTERS | 1990年 / 169卷 / 03期

关键词：

D O I：

10.1016/0009-2614(90)85195-I

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Differential and total state-to-state cross sections for the D + H2 (v=0, j=0-3) → HD (v′, j′) + H reaction in the 0.35-1.10 eV collision energy range, have been calculated on the LSTH surface using the QCT method. The results are commented on and compared to recent quantum mechanical calculations and to experimental measurements. © 1990.

引用

页码：243 / 252

页数：10

共 58 条

[31] MONTE CARLO CALCULATIONS OF ENERGY PARTITIONING AND ISOTOPE EFFECTS IN REACTIONS OF FLUORINE ATOMS WITH H2, HD, AND D2 [J].