A STUDY OF THE QUANTAL TIME-DELAY MATRIX IN COLLINEAR REACTIVE SCATTERING

被引：21

作者：

ABUSALBI, N

KOURI, DJ

BAER, M

POLLAK, E

机构：

[1] SOREQ NUCL RES CTR,APPL MATH,IL-70600 YAVNE,ISRAEL

[2] UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720

[3] UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720

来源：

JOURNAL OF CHEMICAL PHYSICS | 1985年 / 82卷 / 10期

关键词：

D O I：

10.1063/1.448704

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

收藏

页码：4500 / 4508

页数：9

相关论文

共 52 条

[31] NEW PHYSICAL INTERPRETATION FOR TIME IN SCATTERING-THEORY
POLLAK, E
MILLER, WH
[J]. PHYSICAL REVIEW LETTERS, 1984, 53 (02) : 115 - 118
[32] SEMICLASSICAL ADIABATIC THEORY OF RESONANCES IN CHEMICAL-REACTIONS - APPLICATION TO 3D H + H2 AND F + H2
POLLAK, E
WYATT, RE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (04) : 1801 - 1812
[33] A CLASSICAL DETERMINATION OF VIBRATIONALLY ADIABATIC BARRIERS AND WELLS OF A COLLINEAR POTENTIAL-ENERGY SURFACE
POLLAK, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10) : 5586 - 5594
[34] SEMICLASSICAL DETERMINATION OF ADIABATIC BARRIERS ON A 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE
POLLAK, E
WYATT, RE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07) : 4464 - 4476
[35] ISOTOPE EFFECTS IN THE HYDROGEN-EXCHANGE REACTION
POLLAK, E
[J]. CHEMICAL PHYSICS LETTERS, 1981, 80 (01) : 45 - 50
[36] ADIABATIC SUDDEN TRANSITION IN CHEMICAL-REACTIONS - STUDY OF A MODEL FOR H+H2(V=1)
POLLAK, E
WYATT, RE
[J]. CHEMICAL PHYSICS LETTERS, 1984, 110 (04) : 340 - 345
[37] ADIABATICITY AND TUNNELING IN QUANTAL COLLINEAR REACTIVE SCATTERING COMPUTATIONS
POLLAK, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (09) : 4435 - 4440
[38] Pollak E., 1985, THEORY CHEM REACTION
[39] POLLAK E, UNPUB J CHEM PHYS
[40] THE QUANTUM DYNAMICS OF H+H2(V=1) - A COUPLED STATES STUDY OF CROSS-SECTIONS AND RATE CONSTANTS
SCHATZ, GC
[J]. CHEMICAL PHYSICS LETTERS, 1983, 94 (02) : 183 - 187

← 1 2 3 4 5 6 →