COMPARISON OF THE ROTATIONALLY ADIABATIC AND VIBRATIONALLY ADIABATIC DISTORTED-WAVE METHODS FOR THE H+H2(UPSILON=0,J=0)-]H2(UPSILON'=0,J')+H AND D+H2(UPSILON=0,J=0)-]DH(UPSILON'=0,J')+H CHEMICAL-REACTIONS

被引：23

作者：

CLARY, DC ^{[1
]}

CONNOR, JNL ^{[1
]}

机构：

[1] UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND

来源：

MOLECULAR PHYSICS | 1981年 / 43卷 / 03期

关键词：

D O I：

10.1080/00268978100101551

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：621 / 639

页数：19

共 28 条

[1]

BOWMAN JM, 1980, J CHEM PHYS, V73, P3522, DOI 10.1063/1.440769

[2] SUDDEN ROTATION REACTIVE SCATTERING - THEORY AND APPLICATION TO 3-D H+H-2 [J].

BOWMAN, JM ;

LEE, KT .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (09) :5071-5088

[3] REACTIVE SCATTERING OF ROTATIONALLY EXCITED TARGET MOLECULES WITH ADIABATIC THEORY [J].

CHOI, BH ;

POE, RT ;

SUN, JC ;

TANG, KT .

JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (09) :4381-4389

[4] THEORY OF DISTORTED-WAVE BORN APPROXIMATION FOR REACTIVE SCATTERING OF AN ATOM AND A DIATOMIC MOLECULE [J].

CHOI, BH ;

TANG, KT .

JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (12) :5147-5157

[5] 3-DIMENSIONAL QUANTUM-MECHANICAL STUDIES OF H+H2 REACTIVE SCATTERING [J].

CHOI, BH ;

TANG, KT .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (12) :5161-5180

[6] APPLICATION OF THE VIBRATIONALLY ADIABATIC AND STATIC DISTORTED-WAVE BORN APPROXIMATIONS TO THE REACTION H+F2(NU=0,J=0)-]HF(NU',J')+F [J].

CLARY, DC ;

CONNOR, JNL .

CHEMICAL PHYSICS LETTERS, 1979, 66 (03) :493-497

[7] THE O(3P)+H2(VLESS-THAN-OR-EQUAL TO2,J,MJ)-]OH(V'LESS-THAN-OR-EQUAL TO2,J',MJ')+H REACTION - A VIBRATIONALLY ADIABATIC DISTORTED-WAVE STUDY USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE [J].

CLARY, DC ;

CONNOR, JNL .

MOLECULAR PHYSICS, 1980, 41 (03) :689-702

[8] DISTORTED-WAVE CALCULATIONS FOR THE 3-DIMENSIONAL CHEMICAL-REACTION H+H2(VLESS-THAN-OR-EQUAL-TO2,4=0)-]H2(V'LESS-THAN-OR-EQUAL-TO2,4',MJ')+H [J].

CLARY, DC ;

CONNOR, JNL .

CHEMICAL PHYSICS, 1980, 48 (02) :175-181

[9]

CLARY DC, J CHEM PHYS

[10] REACTIVE MOLECULAR COLLISION CALCULATIONS [J].

CONNOR, JNL .

COMPUTER PHYSICS COMMUNICATIONS, 1979, 17 (1-2) :117-143

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