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QUASICLASSICAL TRAJECTORY STUDIES OF VIBRATIONAL ENHANCEMENT OF COLLISION-INDUCED DISSOCIATION IN COLLINEAR COLLISIONS
被引:19
作者
:
GRAY, JC
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Univerity of Minnesota, Minneapolis
GRAY, JC
FRASER, GA
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Univerity of Minnesota, Minneapolis
FRASER, GA
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Univerity of Minnesota, Minneapolis
TRUHLAR, DG
机构
:
[1]
Department of Chemistry, Univerity of Minnesota, Minneapolis
来源
:
CHEMICAL PHYSICS LETTERS
|
1979年
/ 68卷
/ 2-3期
基金
:
美国国家科学基金会;
关键词
:
D O I
:
10.1016/0009-2614(79)87216-4
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
:
Quasiclassical trajectory calculations of collision-induced dissociation of Morse oscillators are reported for two systems. The results are compared to quantal results, and the question of vibrational enhancement is discussed. © 1979.
引用
收藏
页码:359 / 363
页数:5
相关论文
共 31 条
[1]
MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS .1. POTENTIAL-ENERGY SURFACE AND CROSS-SECTIONS FOR DISSOCIATION, RECOMBINATION, AND INELASTIC-SCATTERING
BLAIS, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF, LOS ALAMOS SCI LAB, LOS ALAMOS, NM 87544 USA
BLAIS, NC
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF, LOS ALAMOS SCI LAB, LOS ALAMOS, NM 87544 USA
TRUHLAR, DG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(12)
: 5335
-
5356
[2]
NEW (LAGUERRE) UNIFORM APPROXIMATION FOR VIBRATIONAL TRANSITION-PROBABILITIES
CHILD, MS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
UNIV OXFORD,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
CHILD, MS
HUNT, PM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
UNIV OXFORD,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
HUNT, PM
[J].
MOLECULAR PHYSICS,
1977,
34
(01)
: 261
-
272
[3]
SEMICLASSICAL THEORY OF MOLECULAR COLLISIONS - REAL AND COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR COLLINEAR ATOM MORSE OSCILLATOR COLLISIONS
CONNOR, JNL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,ENGLAND
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,ENGLAND
CONNOR, JNL
[J].
MOLECULAR PHYSICS,
1974,
28
(06)
: 1569
-
1578
[4]
THEORY OF SEMICLASSICAL TRANSITION PROBABILITIES FOR INELASTIC AND REACTIVE COLLISIONS .2. ASYMPTOTIC EVALUATION OF S MATRIX
CONNOR, JNL
论文数:
0
引用数:
0
h-index:
0
CONNOR, JNL
MARCUS, RA
论文数:
0
引用数:
0
h-index:
0
MARCUS, RA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(12)
: 5636
-
+
[5]
NON-INTEGER BESSEL UNIFORM APPROXIMATION FOR USE IN SEMI-CLASSICAL COLLISION THEORY
CONNOR, JNL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Manchester, Manchester
CONNOR, JNL
MAYNE, HR
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Manchester, Manchester
MAYNE, HR
[J].
MOLECULAR PHYSICS,
1979,
37
(01)
: 1
-
13
[6]
APPLICATION OF NON-INTEGER BESSEL UNIFORM APPROXIMATION TO INELASTIC MOLECULAR-COLLISIONS
CONNOR, JNL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Manchester, Manchester
CONNOR, JNL
MAYNE, HR
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Manchester, Manchester
MAYNE, HR
[J].
MOLECULAR PHYSICS,
1979,
37
(01)
: 15
-
25
[7]
DIESTLER DJ, 1979, ATOM MOL COLLISION T, P655
[8]
TESTS OF SEMICLASSICAL TREATMENTS OF VIBRATIONAL-TRANSLATIONAL ENERGY-TRANSFER IN COLLINEAR COLLISIONS OF HELIUM WITH HYDROGEN MOLECULES
DUFF, JW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHEM, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHEM, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
DUFF, JW
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHEM, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHEM, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
TRUHLAR, DG
[J].
CHEMICAL PHYSICS,
1975,
9
(03)
: 243
-
273
[9]
CLASSICAL S-MATRIX - NUMERICAL APPLICATIONS TO CLASSICALLY ALLOWED CHEMICAL-REACTIONS
DUFF, JW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
DUFF, JW
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
TRUHLAR, DG
[J].
CHEMICAL PHYSICS,
1974,
4
(01)
: 1
-
23
[10]
COMPARISON OF QUANTUM-MECHANICAL AND QUASI-CLASSICAL CALCULATIONS OF COLLINEAR REACTION-RATE CONSTANTS FOR H+CL2 AND D+CL2 SYSTEMS
ESSEN, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
ESSEN, H
BILLING, GD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
BILLING, GD
BAER, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
BAER, M
[J].
CHEMICAL PHYSICS,
1976,
17
(04)
: 443
-
449
←
1
2
3
4
→
共 31 条
[1]
MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS .1. POTENTIAL-ENERGY SURFACE AND CROSS-SECTIONS FOR DISSOCIATION, RECOMBINATION, AND INELASTIC-SCATTERING
BLAIS, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF, LOS ALAMOS SCI LAB, LOS ALAMOS, NM 87544 USA
BLAIS, NC
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF, LOS ALAMOS SCI LAB, LOS ALAMOS, NM 87544 USA
TRUHLAR, DG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(12)
: 5335
-
5356
[2]
NEW (LAGUERRE) UNIFORM APPROXIMATION FOR VIBRATIONAL TRANSITION-PROBABILITIES
CHILD, MS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
UNIV OXFORD,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
CHILD, MS
HUNT, PM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
UNIV OXFORD,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
HUNT, PM
[J].
MOLECULAR PHYSICS,
1977,
34
(01)
: 261
-
272
[3]
SEMICLASSICAL THEORY OF MOLECULAR COLLISIONS - REAL AND COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR COLLINEAR ATOM MORSE OSCILLATOR COLLISIONS
CONNOR, JNL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,ENGLAND
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,ENGLAND
CONNOR, JNL
[J].
MOLECULAR PHYSICS,
1974,
28
(06)
: 1569
-
1578
[4]
THEORY OF SEMICLASSICAL TRANSITION PROBABILITIES FOR INELASTIC AND REACTIVE COLLISIONS .2. ASYMPTOTIC EVALUATION OF S MATRIX
CONNOR, JNL
论文数:
0
引用数:
0
h-index:
0
CONNOR, JNL
MARCUS, RA
论文数:
0
引用数:
0
h-index:
0
MARCUS, RA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(12)
: 5636
-
+
[5]
NON-INTEGER BESSEL UNIFORM APPROXIMATION FOR USE IN SEMI-CLASSICAL COLLISION THEORY
CONNOR, JNL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Manchester, Manchester
CONNOR, JNL
MAYNE, HR
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Manchester, Manchester
MAYNE, HR
[J].
MOLECULAR PHYSICS,
1979,
37
(01)
: 1
-
13
[6]
APPLICATION OF NON-INTEGER BESSEL UNIFORM APPROXIMATION TO INELASTIC MOLECULAR-COLLISIONS
CONNOR, JNL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Manchester, Manchester
CONNOR, JNL
MAYNE, HR
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Manchester, Manchester
MAYNE, HR
[J].
MOLECULAR PHYSICS,
1979,
37
(01)
: 15
-
25
[7]
DIESTLER DJ, 1979, ATOM MOL COLLISION T, P655
[8]
TESTS OF SEMICLASSICAL TREATMENTS OF VIBRATIONAL-TRANSLATIONAL ENERGY-TRANSFER IN COLLINEAR COLLISIONS OF HELIUM WITH HYDROGEN MOLECULES
DUFF, JW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHEM, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHEM, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
DUFF, JW
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHEM, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHEM, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
TRUHLAR, DG
[J].
CHEMICAL PHYSICS,
1975,
9
(03)
: 243
-
273
[9]
CLASSICAL S-MATRIX - NUMERICAL APPLICATIONS TO CLASSICALLY ALLOWED CHEMICAL-REACTIONS
DUFF, JW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
DUFF, JW
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
TRUHLAR, DG
[J].
CHEMICAL PHYSICS,
1974,
4
(01)
: 1
-
23
[10]
COMPARISON OF QUANTUM-MECHANICAL AND QUASI-CLASSICAL CALCULATIONS OF COLLINEAR REACTION-RATE CONSTANTS FOR H+CL2 AND D+CL2 SYSTEMS
ESSEN, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
ESSEN, H
BILLING, GD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
BILLING, GD
BAER, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
BAER, M
[J].
CHEMICAL PHYSICS,
1976,
17
(04)
: 443
-
449
←
1
2
3
4
→