ADIABATIC DISTORTED-WAVE CALCULATION OF H+H2 REACTIVE SCATTERING

被引：8

作者：

CHOI, BH ^{[1
]}

TANG, KT ^{[1
]}

机构：

[1] PACIFIC LUTHERAN UNIV,DEPT PHYS,TACOMA,WA 98447

来源：

JOURNAL OF CHEMICAL PHYSICS | 1974年 / 61卷 / 06期

关键词：

D O I：

10.1063/1.1682350

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：2462 / 2464

页数：3

共 8 条

[1]

CHOI BH, TO BE PUBLISHED

[2] COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR REACTIVE TUNNELING IN THREE-DIMENSIONAL COLLISIONS OF H AND H2 [J].

DOLL, JD ;

GEORGE, TF ;

MILLER, WH .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (04) :1343-1351

[3] ATOM-MOLECULE REACTION D+H2-]HD+H STUDIED BY MOLECULAR-BEAMS [J].

GEDDES, J ;

FITE, WL ;

KRAUSE, HF .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07) :3298-&

[4] EXCHANGE REACTIONS WITH ACTIVATION ENERGY .I. SIMPLE BARRIER POTENTIAL FOR (H,H2) [J].

KARPLUS, M ;

SHARMA, RD .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) :3259-&

[5] CROSSED-BEAM STUDIES OF HYDROGEN-EXCHANGE REACTION - REACTION OF H ATOMS WITH T2 MOLECULES [J].

KWEI, GH ;

LO, VWS ;

ENTEMANN, EA .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) :3421-3422

[6] POTENTIAL ENERGY SURFACE FOR H3 [J].

PORTER, RN ;

KARPLUS, M .

JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (04) :1105-&

[7] QUANTUM THEORY OF (H,H2) SCATTERING - APPROXIMATE TREATMENTS OF REACTIVE SCATTERING [J].

TANG, KT .

PHYSICAL REVIEW A, 1971, 4 (05) :1844-&

[8] THEORETICAL STUDIES OF H+H2 REACTIVE SCATTERING [J].

WOLKEN, G ;

KARPLUS, M .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (02) :351-367

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