FINE-STRUCTURE IN THE DEPENDENCE OF FINAL CONDITIONS ON INITIAL CONDITIONS IN CLASSICAL COLLINEAR H2+H DYNAMICS

被引：31

作者：

AGMON, N ^{[1
]}

机构：

[1] HEBREW UNIV JERUSALEM,DEPT PHYS CHEM,JERUSALEM 91904,ISRAEL

来源：

关键词：

D O I：

10.1063/1.443149

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：

引用

页码：1309 / 1316

页数：8

共 40 条

[1] EMPIRICAL TRIATOMIC POTENTIAL-ENERGY SURFACES DEFINED OVER ORTHOGONAL BOND ORDER COORDINATES
AGMON, N
LEVINE, RD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 3034 - 3041
[2] ANALYTICAL APPROXIMATION FOR THE NUMBER OF STATES ALONG THE REACTION COORDINATE
AGMON, N
[J]. CHEMICAL PHYSICS, 1980, 45 (02) : 249 - 260
[3] BOWMAN JM, 1973, CHEM PHYS LETT, V23, P327
[4] BRUMER P, 1977, J CHEM PHYS, V67, P4898
[5] BRUMER P, 1979, J CHEM PHYS, V71, P3693
[6] BRUMER P, 1973, J COMP PHYSIOL, V14, P391
[7] CHILD MS, 1979, SEMICLASSICAL METHOD, pCH5
[8] CHILD MS, 1976, DYNAMICS MOL COLLI B, pCH4
[9] CLASSICAL S-MATRIX - NUMERICAL APPLICATIONS TO CLASSICALLY ALLOWED CHEMICAL-REACTIONS
DUFF, JW
TRUHLAR, DG
[J]. CHEMICAL PHYSICS, 1974, 4 (01) : 1 - 23
[10] A UNIFIED THEORY OF NUCLEAR REACTIONS .2.
FESHBACH, H
[J]. ANNALS OF PHYSICS, 1962, 19 (02) : 287 - 313