ACCURATE 3-DIMENSIONAL QUANTUM SCATTERING CALCULATIONS FOR F+H2-]HF+H

被引：103

作者：

ZHANG, JZH ^{[1
]}

MILLER, WH ^{[1
]}

机构：

[1] UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV CHEM SCI,BERKELEY,CA 94720

来源：

JOURNAL OF CHEMICAL PHYSICS | 1988年 / 88卷 / 07期

关键词：

D O I：

10.1063/1.453763

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：4549 / 4550

页数：2

相关论文

共 15 条

[1] QUANTUM-MECHANICAL REACTIVE SCATTERING VIA EXCHANGE KERNELS - INFINITE-ORDER EXCHANGE ON A GRID
DARDI, PS
SHI, SH
MILLER, WH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (02) : 575 - 583
[2] ON DISTRIBUTED GAUSSIAN BASES FOR SIMPLE-MODEL MULTIDIMENSIONAL VIBRATIONAL PROBLEMS
HAMILTON, IP
LIGHT, JC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) : 306 - 317
[3] QUANTUM-MECHANICAL REACTIVE SCATTERING VIA EXCHANGE KERNELS - COMPARISON OF GRID VERSUS BASIS SET EXPANSION OF THE EXCHANGE INTERACTION
HERMANN, MR
MILLER, WH
[J]. CHEMICAL PHYSICS, 1986, 109 (2-3) : 163 - 172
[4] A NEW BASIS SET METHOD FOR QUANTUM SCATTERING CALCULATIONS
MILLER, WH
DEHAAR, BMDDJO
[J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (11) : 6213 - 6220
[5] COUPLED EQUATIONS AND MINIMUM PRINCIPLE FOR COLLISIONS OF AN ATOM AND A DIATOMIC MOLECULE INCLUDING REARRANGEMENTS
MILLER, WH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) : 407 - &
[6] CLASSICAL DYNAMICS OF REACTION OF FLUORINE ATOMS WITH HYDROGEN MOLECULES .2. DEPENDENCE ON POTENTIAL-ENERGY SURFACE
MUCKERMA.JT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 2997 - &
[7] REACTION OF F+H2-]HF+H - CASE-STUDY IN REACTION DYNAMICS
POLANYI, JC
SCHREIBER, JL
[J]. FARADAY DISCUSSIONS, 1977, 62 : 267 - 289
[8] QUANTUM RESONANCE STRUCTURE IN THE 3-DIMENSIONAL F+H2 REACTION
REDMON, MJ
WYATT, RE
[J]. CHEMICAL PHYSICS LETTERS, 1979, 63 (02) : 209 - 212
[9] REDMON MJ, 1977, INT J QUANTUM CHEM, V115, P343
[10] REDMON MJ, 1975, INT J QUANTUM CHEM, V95, P403