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THE ORIGIN OF CROSS-SECTION THRESHOLDS IN H+H-2 - WHY QUANTUM DYNAMICS APPEARS TO BE MORE VIBRATIONALLY ADIABATIC THAN CLASSICAL DYNAMICS
被引:121
作者
:
SCHATZ, GC
论文数:
0
引用数:
0
h-index:
0
SCHATZ, GC
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1983年
/ 79卷
/ 11期
关键词
:
D O I
:
10.1063/1.445702
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:5386 / 5391
页数:6
相关论文
共 40 条
[1]
A NEW METHOD FOR DETERMINING SEMI-CLASSICAL TUNNELING PROBABILITIES IN ATOM-DIATOM REACTIONS
ALTKORN, RI
论文数:
0
引用数:
0
h-index:
0
机构:
NORTHWESTERN UNIV,DEPT CHEM,EVANSTON,IL 60201
NORTHWESTERN UNIV,DEPT CHEM,EVANSTON,IL 60201
ALTKORN, RI
SCHATZ, GC
论文数:
0
引用数:
0
h-index:
0
机构:
NORTHWESTERN UNIV,DEPT CHEM,EVANSTON,IL 60201
NORTHWESTERN UNIV,DEPT CHEM,EVANSTON,IL 60201
SCHATZ, GC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
: 3337
-
3347
[2]
[Anonymous], 1966, GAS PHASE REACTION R
[3]
SUDDEN ROTATION CALCULATIONS OF THE H+H2(UPSILON=1,J=0) REACTION
BOWMAN, JM
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Illinois Institute of Technology, Chicago
BOWMAN, JM
LEE, KT
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Illinois Institute of Technology, Chicago
LEE, KT
[J].
CHEMICAL PHYSICS LETTERS,
1979,
64
(02)
: 291
-
294
[4]
SUDDEN APPROXIMATION CALCULATIONS OF REACTIVE SCATTERING - H+H2 REACTION
BOWMAN, JM
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0
引用数:
0
h-index:
0
BOWMAN, JM
LEE, KT
论文数:
0
引用数:
0
h-index:
0
LEE, KT
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(08)
: 3940
-
3941
[5]
NEW APPROXIMATE QUANTUM CROSS-SECTIONS FOR THE H+H2 REACTION
BOWMAN, JM
论文数:
0
引用数:
0
h-index:
0
BOWMAN, JM
JU, GZ
论文数:
0
引用数:
0
h-index:
0
JU, GZ
LEE, KT
论文数:
0
引用数:
0
h-index:
0
LEE, KT
[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
75
(10)
: 5199
-
5201
[6]
CLASSICAL AND QUANTUM REACTION PROBABILITIES AND THERMAL RATE CONSTANTS FOR COLLINEAR H/H2 EXCHANGE REACTION WITH VIBRATIONAL EXCITATION
BOWMAN, JM
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0
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0
BOWMAN, JM
KUPPERMA.A
论文数:
0
引用数:
0
h-index:
0
KUPPERMA.A
[J].
CHEMICAL PHYSICS LETTERS,
1971,
12
(01)
: 1
-
+
[7]
INCORPORATION OF COLLINEAR EXACT QUANTUM REACTION PROBABILITIES INTO 3-DIMENSIONAL TRANSITION-STATE THEORY
BOWMAN, JM
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0
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0
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BOWMAN, JM
JU, GZ
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JU, GZ
LEE, KT
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0
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0
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0
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[J].
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1982,
86
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: 2232
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2239
[8]
CLOSE-COUPLING TECHNIQUE FOR CHEMICAL EXCHANGE REACTION OF TYPE A+BC-]AB+C H+H2-]H2+H
DIESTLER, DJ
论文数:
0
引用数:
0
h-index:
0
DIESTLER, DJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(11)
: 4547
-
&
[9]
COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR REACTIVE TUNNELING IN THREE-DIMENSIONAL COLLISIONS OF H AND H2
DOLL, JD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,LAWRENCE BERKELEY LAB,INORG MAT RES DIV,BERKELEY,CA 94720
DOLL, JD
GEORGE, TF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,LAWRENCE BERKELEY LAB,INORG MAT RES DIV,BERKELEY,CA 94720
GEORGE, TF
MILLER, WH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,LAWRENCE BERKELEY LAB,INORG MAT RES DIV,BERKELEY,CA 94720
MILLER, WH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
58
(04)
: 1343
-
1351
[10]
EXACT QUANTUM-MECHANICAL REACTION PROBABILITIES FOR COLLINEAR H+ H2 REACTION ON A PORTER-KARPLUS POTENTIAL-ENERGY SURFACE
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
UNIV MINNESOTA,DEPT CHEM,CHEM DYNAM LAB,MINNEAPOLIS,MN 55455
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
UNIV MINNESOTA,DEPT CHEM,CHEM DYNAM LAB,MINNEAPOLIS,MN 55455
TRUHLAR, DG
[J].
CHEMICAL PHYSICS LETTERS,
1973,
23
(03)
: 327
-
330
←
1
2
3
4
→
共 40 条
[1]
A NEW METHOD FOR DETERMINING SEMI-CLASSICAL TUNNELING PROBABILITIES IN ATOM-DIATOM REACTIONS
ALTKORN, RI
论文数:
0
引用数:
0
h-index:
0
机构:
NORTHWESTERN UNIV,DEPT CHEM,EVANSTON,IL 60201
NORTHWESTERN UNIV,DEPT CHEM,EVANSTON,IL 60201
ALTKORN, RI
SCHATZ, GC
论文数:
0
引用数:
0
h-index:
0
机构:
NORTHWESTERN UNIV,DEPT CHEM,EVANSTON,IL 60201
NORTHWESTERN UNIV,DEPT CHEM,EVANSTON,IL 60201
SCHATZ, GC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
: 3337
-
3347
[2]
[Anonymous], 1966, GAS PHASE REACTION R
[3]
SUDDEN ROTATION CALCULATIONS OF THE H+H2(UPSILON=1,J=0) REACTION
BOWMAN, JM
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Illinois Institute of Technology, Chicago
BOWMAN, JM
LEE, KT
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Illinois Institute of Technology, Chicago
LEE, KT
[J].
CHEMICAL PHYSICS LETTERS,
1979,
64
(02)
: 291
-
294
[4]
SUDDEN APPROXIMATION CALCULATIONS OF REACTIVE SCATTERING - H+H2 REACTION
BOWMAN, JM
论文数:
0
引用数:
0
h-index:
0
BOWMAN, JM
LEE, KT
论文数:
0
引用数:
0
h-index:
0
LEE, KT
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(08)
: 3940
-
3941
[5]
NEW APPROXIMATE QUANTUM CROSS-SECTIONS FOR THE H+H2 REACTION
BOWMAN, JM
论文数:
0
引用数:
0
h-index:
0
BOWMAN, JM
JU, GZ
论文数:
0
引用数:
0
h-index:
0
JU, GZ
LEE, KT
论文数:
0
引用数:
0
h-index:
0
LEE, KT
[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
75
(10)
: 5199
-
5201
[6]
CLASSICAL AND QUANTUM REACTION PROBABILITIES AND THERMAL RATE CONSTANTS FOR COLLINEAR H/H2 EXCHANGE REACTION WITH VIBRATIONAL EXCITATION
BOWMAN, JM
论文数:
0
引用数:
0
h-index:
0
BOWMAN, JM
KUPPERMA.A
论文数:
0
引用数:
0
h-index:
0
KUPPERMA.A
[J].
CHEMICAL PHYSICS LETTERS,
1971,
12
(01)
: 1
-
+
[7]
INCORPORATION OF COLLINEAR EXACT QUANTUM REACTION PROBABILITIES INTO 3-DIMENSIONAL TRANSITION-STATE THEORY
BOWMAN, JM
论文数:
0
引用数:
0
h-index:
0
BOWMAN, JM
JU, GZ
论文数:
0
引用数:
0
h-index:
0
JU, GZ
LEE, KT
论文数:
0
引用数:
0
h-index:
0
LEE, KT
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1982,
86
(12)
: 2232
-
2239
[8]
CLOSE-COUPLING TECHNIQUE FOR CHEMICAL EXCHANGE REACTION OF TYPE A+BC-]AB+C H+H2-]H2+H
DIESTLER, DJ
论文数:
0
引用数:
0
h-index:
0
DIESTLER, DJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(11)
: 4547
-
&
[9]
COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR REACTIVE TUNNELING IN THREE-DIMENSIONAL COLLISIONS OF H AND H2
DOLL, JD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,LAWRENCE BERKELEY LAB,INORG MAT RES DIV,BERKELEY,CA 94720
DOLL, JD
GEORGE, TF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,LAWRENCE BERKELEY LAB,INORG MAT RES DIV,BERKELEY,CA 94720
GEORGE, TF
MILLER, WH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,LAWRENCE BERKELEY LAB,INORG MAT RES DIV,BERKELEY,CA 94720
MILLER, WH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
58
(04)
: 1343
-
1351
[10]
EXACT QUANTUM-MECHANICAL REACTION PROBABILITIES FOR COLLINEAR H+ H2 REACTION ON A PORTER-KARPLUS POTENTIAL-ENERGY SURFACE
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
UNIV MINNESOTA,DEPT CHEM,CHEM DYNAM LAB,MINNEAPOLIS,MN 55455
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
UNIV MINNESOTA,DEPT CHEM,CHEM DYNAM LAB,MINNEAPOLIS,MN 55455
TRUHLAR, DG
[J].
CHEMICAL PHYSICS LETTERS,
1973,
23
(03)
: 327
-
330
←
1
2
3
4
→