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CLASSICAL MECHANICS OF INTRAMOLECULAR VIBRATIONAL-ENERGY FLOW IN BENZENE .5. EFFECT OF ZERO-POINT ENERGY MOTION
被引:67
作者
:
LU, DH
论文数:
0
引用数:
0
h-index:
0
LU, DH
HASE, WL
论文数:
0
引用数:
0
h-index:
0
HASE, WL
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1989年
/ 91卷
/ 12期
关键词
:
D O I
:
10.1063/1.457273
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:7490 / 7497
页数:8
相关论文
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CLASSICAL UNIMOLECULAR RATE THEORY .3. EFFECT OF INITIAL CONDITIONS ON LIFETIME DISTRIBUTIONS
BAETZOLD, RC
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BAETZOLD, RC
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[J].
JOURNAL OF CHEMICAL PHYSICS,
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43
(12)
: 4299
-
&
[2]
BINTZ KL, 1986, J CHEM PHYS, V85, P1848, DOI 10.1063/1.451186
[3]
INTRAMOLECULAR VIBRATIONAL-RELAXATION OF CH STRETCH OVERTONES IN BENZENE
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0
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0
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0
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CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
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CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
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CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
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[J].
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INFLUENCE OF ANHARMONICITY OF BATH MODES ON INTRAMOLECULAR ENERGY-TRANSFER FROM A LOCAL MODE
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[J].
JOURNAL OF CHEMICAL PHYSICS,
1984,
81
(04)
: 1739
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[6]
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[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
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: 186
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NON-RRKM UNIMOLECULAR KINETICS - MOLECULES IN GENERAL, AND CH3NC IN PARTICULAR
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[J].
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: 4621
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[9]
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论文数:
0
引用数:
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[J].
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(07)
: 1946
-
&
[10]
MONTE CARLO CALCULATION OF TRIATOMIC DISSOCIATION RATES .1. N2O AND O3
BUNKER, DL
论文数:
0
引用数:
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h-index:
0
BUNKER, DL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(02)
: 393
-
&
←
1
2
3
4
5
6
7
8
9
→
共 90 条
[1]
CLASSICAL UNIMOLECULAR RATE THEORY .3. EFFECT OF INITIAL CONDITIONS ON LIFETIME DISTRIBUTIONS
BAETZOLD, RC
论文数:
0
引用数:
0
h-index:
0
BAETZOLD, RC
WILSON, DJ
论文数:
0
引用数:
0
h-index:
0
WILSON, DJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(12)
: 4299
-
&
[2]
BINTZ KL, 1986, J CHEM PHYS, V85, P1848, DOI 10.1063/1.451186
[3]
INTRAMOLECULAR VIBRATIONAL-RELAXATION OF CH STRETCH OVERTONES IN BENZENE
BINTZ, KL
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
BINTZ, KL
THOMPSON, DL
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
THOMPSON, DL
BRADY, JW
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
BRADY, JW
[J].
JOURNAL OF CHEMICAL PHYSICS,
1987,
86
(08)
: 4411
-
4417
[4]
INFLUENCE OF ANHARMONICITY OF BATH MODES ON INTRAMOLECULAR ENERGY-TRANSFER FROM A LOCAL MODE
BINTZ, KL
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
BINTZ, KL
THOMPSON, DL
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
THOMPSON, DL
BRADY, JW
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
CORNELL UNIV,DEPT FOOD SCI,ITHACA,NY 14853
BRADY, JW
[J].
CHEMICAL PHYSICS LETTERS,
1986,
131
(4-5)
: 398
-
402
[5]
REACTION DYNAMICS FOR O(P-3) + H-2 AND D2 .4. REDUCED DIMENSIONALITY QUANTUM AND QUASICLASSICAL RATE CONSTANTS WITH AN ADIABATIC INCORPORATION OF THE BENDING MOTION
BOWMAN, JM
论文数:
0
引用数:
0
h-index:
0
机构:
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
BOWMAN, JM
WAGNER, AF
论文数:
0
引用数:
0
h-index:
0
机构:
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
WAGNER, AF
WALCH, SP
论文数:
0
引用数:
0
h-index:
0
机构:
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
WALCH, SP
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
机构:
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1984,
81
(04)
: 1739
-
1752
[6]
BOWMAN JM, 1981, J CHEM PHYS, V785, P141
[7]
CLASSICAL TRAJECTORY APPROACH TO PHOTO-DISSOCIATION - THE WIGNER METHOD
BROWN, RC
论文数:
0
引用数:
0
h-index:
0
BROWN, RC
HELLER, EJ
论文数:
0
引用数:
0
h-index:
0
HELLER, EJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
75
(01)
: 186
-
188
[8]
NON-RRKM UNIMOLECULAR KINETICS - MOLECULES IN GENERAL, AND CH3NC IN PARTICULAR
BUNKER, DL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,DEPT CHEM,IRVINE,CA 92664
UNIV CALIF,DEPT CHEM,IRVINE,CA 92664
BUNKER, DL
HASE, WL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,DEPT CHEM,IRVINE,CA 92664
UNIV CALIF,DEPT CHEM,IRVINE,CA 92664
HASE, WL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(09)
: 4621
-
4632
[9]
MONTE CARLO CALCULATIONS .4. FURTHER STUDIES OF UNIMOLECULAR DISSOCIATION
BUNKER, DL
论文数:
0
引用数:
0
h-index:
0
BUNKER, DL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(07)
: 1946
-
&
[10]
MONTE CARLO CALCULATION OF TRIATOMIC DISSOCIATION RATES .1. N2O AND O3
BUNKER, DL
论文数:
0
引用数:
0
h-index:
0
BUNKER, DL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(02)
: 393
-
&
←
1
2
3
4
5
6
7
8
9
→