REDUCED DIMENSIONALITY QUANTUM CALCULATIONS OF INTEGRAL CROSS-SECTIONS FOR H+H2(UPSILON=1)-]H2(UPSILON'=0),H2(UPSILON'=1)+H

被引：23

作者：

BOWMAN, JM

LEE, KT

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1983年 / 94卷 / 04期

关键词：

D O I：

10.1016/0009-2614(83)80745-3

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：363 / 365

页数：3

共 8 条

[1] NEW APPROXIMATE QUANTUM CROSS-SECTIONS FOR THE H+H2 REACTION [J].

BOWMAN, JM ;

JU, GZ ;

LEE, KT .

JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (10) :5199-5201

[2] INCORPORATION OF COLLINEAR EXACT QUANTUM REACTION PROBABILITIES INTO 3-DIMENSIONAL TRANSITION-STATE THEORY [J].

BOWMAN, JM ;

JU, GZ ;

LEE, KT .

JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (12) :2232-2239

[3] APPROXIMATE QUANTUM DIFFERENTIAL CROSS-SECTIONS FOR THE F+H-2 REACTION [J].

BOWMAN, JM ;

LEE, KT ;

JU, GZ .

CHEMICAL PHYSICS LETTERS, 1982, 86 (04) :384-388

[4]

LEE KT, 1982, J PHYS CHEM-US, V86, P2289, DOI 10.1021/j100210a009

[5] A COMPARATIVE-STUDY OF THE REACTION DYNAMICS OF THE O(3P)+H-2-]OH+H REACTION ON SEVERAL POTENTIAL-ENERGY SURFACES .3. COLLINEAR EXACT QUANTUM TRANSMISSION COEFFICIENT CORRECTION TO TRANSITION-STATE THEORY [J].

LEE, KT ;

BOWMAN, JM ;

WAGNER, AF ;

SCHATZ, GC .

JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (07) :3583-3596

[6] A CLASSICAL DETERMINATION OF VIBRATIONALLY ADIABATIC BARRIERS AND WELLS OF A COLLINEAR POTENTIAL-ENERGY SURFACE [J].

POLLAK, E .

JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10) :5586-5594

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

PORTER, RN ;

KARPLUS, M .

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

[8]

SCHATZ GC, UNPUB

← 1 →