STATE-TO-STATE REACTION PROBABILITIES FOR H-+H-2 D2 COLLISIONS

被引：42

作者：

BELYAEV, AK

COLBERT, DT

GROENENBOOM, GC

MILLER, WH

机构：

[1] UNIV HOUSTON,DEPT CHEM,HOUSTON,TX 77204

[2] CATHOLIC UNIV NIJMEGEN,DEPT THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS

[3] UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94702

[4] LAWRENCE BERKELEY LAB,BERKELEY,CA 94702

来源：

CHEMICAL PHYSICS LETTERS | 1993年 / 209卷 / 04期

基金：

俄罗斯科学基金会;

关键词：

D O I：

10.1016/0009-2614(93)80023-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：

The potential energy surfaces for the ground and low-lying excited states of the H-3- system are calculated by means of the diatomics-in-molecule (DIM) method. State-to-state reaction probabilities for rearrangement in H- + H-2, D2 collisions are calculated by the S matrix Kohn variational method in the discrete variable representation for the collinear configuration, and the results for H- + D2 collisions compared with recent experimental data.

引用

页码：309 / 314

页数：6

共 43 条

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