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CALCULATED PRODUCT-STATE DISTRIBUTIONS FOR THE REACTION H+D2-]HD+D AT RELATIVE TRANSLATIONAL ENERGIES 0.55 AND 1.30 EV
被引:86
作者
:
BLAIS, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHEM, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHEM, MINNEAPOLIS, MN 55455 USA
BLAIS, NC
[
1
]
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHEM, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHEM, MINNEAPOLIS, MN 55455 USA
TRUHLAR, DG
[
1
]
机构
:
[1]
UNIV MINNESOTA, DEPT CHEM, MINNEAPOLIS, MN 55455 USA
来源
:
CHEMICAL PHYSICS LETTERS
|
1983年
/ 102卷
/ 2-3期
关键词
:
D O I
:
10.1016/0009-2614(83)87376-X
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:120 / 125
页数:6
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QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .2. EFFECT OF INITIAL VIBRATION AND ROTATION ON REACTIVITY
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MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
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MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
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MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
TOENNIES, JP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
74
(02)
: 1017
-
1025
[2]
Blais N. C., 1981, POTENTIAL ENERGY SUR, P431
[3]
MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS .1. POTENTIAL-ENERGY SURFACE AND CROSS-SECTIONS FOR DISSOCIATION, RECOMBINATION, AND INELASTIC-SCATTERING
BLAIS, NC
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0
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UNIV CALIF, LOS ALAMOS SCI LAB, LOS ALAMOS, NM 87544 USA
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0
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h-index:
0
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UNIV CALIF, LOS ALAMOS SCI LAB, LOS ALAMOS, NM 87544 USA
TRUHLAR, DG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(12)
: 5335
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[4]
MONTE-CARLO TRAJECTORY CALCULATION OF STATE-TO-STATE CROSS-SECTIONS FOR VIBRATIONAL-ROTATIONAL-TRANSLATIONAL ENERGY-TRANSFER IN AR-H2 COLLISIONS
BLAIS, NC
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UNIV MINNESOTA,DEPT CHEM,MINNEAPOLIS,MN 55455
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UNIV MINNESOTA,DEPT CHEM,MINNEAPOLIS,MN 55455
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[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1982,
86
(05)
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[5]
MONTE-CARLO TRAJECTORIES - DYNAMICS OF REACTION F+D2 ON A SEMIEMPIRICAL VALENCE-BOND POTENTIAL-ENERGY SURFACE
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0
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UNIV CALIF,LOS ALAMOS SCI LAB,LOS ALAMOS,NM 87544
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58
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MONTE CARLO CALCULATIONS .V. 3-DIMENSIONAL STUDY OF GENERAL BIMOLECULAR INTERACTION POTENTIAL
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0
BUNKER, DL
BLAIS, NC
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0
引用数:
0
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[J].
JOURNAL OF CHEMICAL PHYSICS,
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41
(08)
: 2377
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&
[7]
TESTS OF SEMICLASSICAL TREATMENTS OF VIBRATIONAL-TRANSLATIONAL ENERGY-TRANSFER IN COLLINEAR COLLISIONS OF HELIUM WITH HYDROGEN MOLECULES
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0
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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
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UNIV MINNESOTA,DEPT CHEM,CHEM DYNAM LABS,MINNEAPOLIS,MN 55455
DUFF, JW
TRUHLAR, DG
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0
引用数:
0
h-index:
0
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UNIV MINNESOTA,DEPT CHEM,CHEM DYNAM LABS,MINNEAPOLIS,MN 55455
UNIV MINNESOTA,DEPT CHEM,CHEM DYNAM LABS,MINNEAPOLIS,MN 55455
TRUHLAR, DG
[J].
CHEMICAL PHYSICS,
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17
(03)
: 249
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254
[9]
JZ CONSERVING APPROXIMATION FOR HYDROGEN-EXCHANGE REACTION
ELKOWITZ, AB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,DEPT PHYS,AUSTIN,TX 78712
ELKOWITZ, AB
WYATT, RE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,DEPT PHYS,AUSTIN,TX 78712
WYATT, RE
[J].
MOLECULAR PHYSICS,
1976,
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(01)
: 189
-
201
[10]
QUANTUM-MECHANICAL REACTION CROSS-SECTIONS FOR 3-DIMENSIONAL HYDROGEN-EXCHANGE REACTION
ELKOWITZ, AB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,DEPT PHYS,AUSTIN,TX 78712
ELKOWITZ, AB
WYATT, RE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,DEPT PHYS,AUSTIN,TX 78712
WYATT, RE
[J].
JOURNAL OF CHEMICAL PHYSICS,
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62
(06)
: 2504
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←
1
2
3
4
5
→
共 43 条
[1]
QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .2. EFFECT OF INITIAL VIBRATION AND ROTATION ON REACTIVITY
BARG, GD
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
BARG, GD
MAYNE, HR
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
MAYNE, HR
TOENNIES, JP
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
TOENNIES, JP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
74
(02)
: 1017
-
1025
[2]
Blais N. C., 1981, POTENTIAL ENERGY SUR, P431
[3]
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
[4]
MONTE-CARLO TRAJECTORY CALCULATION OF STATE-TO-STATE CROSS-SECTIONS FOR VIBRATIONAL-ROTATIONAL-TRANSLATIONAL ENERGY-TRANSFER IN AR-H2 COLLISIONS
BLAIS, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA,DEPT CHEM,MINNEAPOLIS,MN 55455
BLAIS, NC
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA,DEPT CHEM,MINNEAPOLIS,MN 55455
TRUHLAR, DG
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1982,
86
(05)
: 638
-
647
[5]
MONTE-CARLO TRAJECTORIES - DYNAMICS OF REACTION F+D2 ON A SEMIEMPIRICAL VALENCE-BOND POTENTIAL-ENERGY SURFACE
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
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
TRUHLAR, DG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
58
(03)
: 1090
-
1108
[6]
MONTE CARLO CALCULATIONS .V. 3-DIMENSIONAL STUDY OF GENERAL BIMOLECULAR INTERACTION POTENTIAL
BUNKER, DL
论文数:
0
引用数:
0
h-index:
0
BUNKER, DL
BLAIS, NC
论文数:
0
引用数:
0
h-index:
0
BLAIS, NC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(08)
: 2377
-
&
[7]
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
[8]
CLASSICAL S-MATRIX - APPLICATION TO CLASSICALLY FORBIDDEN VIBRATIONAL-EXCITATION FOR HE+HBR AND H+BR-2
DUFF, JW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA,DEPT CHEM,CHEM DYNAM LABS,MINNEAPOLIS,MN 55455
UNIV MINNESOTA,DEPT CHEM,CHEM DYNAM LABS,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 LABS,MINNEAPOLIS,MN 55455
UNIV MINNESOTA,DEPT CHEM,CHEM DYNAM LABS,MINNEAPOLIS,MN 55455
TRUHLAR, DG
[J].
CHEMICAL PHYSICS,
1976,
17
(03)
: 249
-
254
[9]
JZ CONSERVING APPROXIMATION FOR HYDROGEN-EXCHANGE REACTION
ELKOWITZ, AB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,DEPT PHYS,AUSTIN,TX 78712
ELKOWITZ, AB
WYATT, RE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,DEPT PHYS,AUSTIN,TX 78712
WYATT, RE
[J].
MOLECULAR PHYSICS,
1976,
31
(01)
: 189
-
201
[10]
QUANTUM-MECHANICAL REACTION CROSS-SECTIONS FOR 3-DIMENSIONAL HYDROGEN-EXCHANGE REACTION
ELKOWITZ, AB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,DEPT PHYS,AUSTIN,TX 78712
ELKOWITZ, AB
WYATT, RE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,DEPT PHYS,AUSTIN,TX 78712
WYATT, RE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(06)
: 2504
-
2506
←
1
2
3
4
5
→