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TEMPERATURE-DEPENDENCE OF THE ACTIVATION-ENERGY - D+H-2
被引:25
作者
:
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
GARRETT, BC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA,DEPT CHEM,MINNEAPOLIS,MN 55455
GARRETT, BC
机构
:
[1]
UNIV MINNESOTA,DEPT CHEM,MINNEAPOLIS,MN 55455
[2]
CHEM DYNAM CORP,COLUMBUS,OH 43220
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1982年
/ 76卷
/ 05期
关键词
:
D O I
:
10.1063/1.443230
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:2768 / 2770
页数:3
相关论文
共 47 条
[1]
A NEW METHOD FOR DETERMINING SEMI-CLASSICAL TUNNELING PROBABILITIES IN ATOM-DIATOM REACTIONS
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
:3337
-3347
[2]
QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .2. EFFECT OF INITIAL VIBRATION AND ROTATION ON REACTIVITY
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1981,
74
(02)
:1017
-1025
[3]
MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS .1. POTENTIAL-ENERGY SURFACE AND CROSS-SECTIONS FOR DISSOCIATION, RECOMBINATION, AND INELASTIC-SCATTERING
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(12)
:5335
-5356
[4]
MONTE-CARLO TRAJECTORY STUDY OF AR+H-2 - VIBRATIONAL SELECTIVITY OF DISSOCIATIVE COLLISIONS AT 4500-DEGREES-K AND THE CHARACTERISTICS OF DISSOCIATION UNDER EQUILIBRIUM CONDITIONS
[J].
BLAIS, NC
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
BLAIS, NC
;
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
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(06)
:2962
-2978
[5]
DYNAMICAL CALCULATION OF THE TEMPERATURE-DEPENDENCE OF THE ACTIVATION-ENERGY FOR A CHEMICAL-REACTION FROM 444 TO 2400 K
[J].
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
;
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
;
GARRETT, BC
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
GARRETT, BC
.
JOURNAL OF PHYSICAL CHEMISTRY,
1981,
85
(09)
:1094
-1096
[6]
BLAIS NC, 1981, POTENTIAL ENERGY SUR, P431
[7]
BONDI DK, J CHEM PHYS
[8]
SUDDEN ROTATION CALCULATIONS OF THE H+H2(UPSILON=1,J=0) REACTION
[J].
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
.
CHEMICAL PHYSICS LETTERS,
1979,
64
(02)
:291
-294
[9]
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
[J].
CLARY, DC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
CLARY, DC
;
CONNOR, JNL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
CONNOR, JNL
.
MOLECULAR PHYSICS,
1981,
43
(03)
:621
-639
[10]
APPLICATION OF A DYNAMICAL S-MATRIX METHOD TO THE 3-DIMENSIONAL H+H2 EXCHANGE-REACTION
[J].
CLARY, DC
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA
CLARY, DC
;
NESBET, RK
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA
NESBET, RK
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(03)
:1101
-1109
←
1
2
3
4
5
→
共 47 条
[1]
A NEW METHOD FOR DETERMINING SEMI-CLASSICAL TUNNELING PROBABILITIES IN ATOM-DIATOM REACTIONS
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
:3337
-3347
[2]
QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .2. EFFECT OF INITIAL VIBRATION AND ROTATION ON REACTIVITY
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1981,
74
(02)
:1017
-1025
[3]
MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS .1. POTENTIAL-ENERGY SURFACE AND CROSS-SECTIONS FOR DISSOCIATION, RECOMBINATION, AND INELASTIC-SCATTERING
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(12)
:5335
-5356
[4]
MONTE-CARLO TRAJECTORY STUDY OF AR+H-2 - VIBRATIONAL SELECTIVITY OF DISSOCIATIVE COLLISIONS AT 4500-DEGREES-K AND THE CHARACTERISTICS OF DISSOCIATION UNDER EQUILIBRIUM CONDITIONS
[J].
BLAIS, NC
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
BLAIS, NC
;
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
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(06)
:2962
-2978
[5]
DYNAMICAL CALCULATION OF THE TEMPERATURE-DEPENDENCE OF THE ACTIVATION-ENERGY FOR A CHEMICAL-REACTION FROM 444 TO 2400 K
[J].
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
;
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
;
GARRETT, BC
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
GARRETT, BC
.
JOURNAL OF PHYSICAL CHEMISTRY,
1981,
85
(09)
:1094
-1096
[6]
BLAIS NC, 1981, POTENTIAL ENERGY SUR, P431
[7]
BONDI DK, J CHEM PHYS
[8]
SUDDEN ROTATION CALCULATIONS OF THE H+H2(UPSILON=1,J=0) REACTION
[J].
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
.
CHEMICAL PHYSICS LETTERS,
1979,
64
(02)
:291
-294
[9]
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
[J].
CLARY, DC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
CLARY, DC
;
CONNOR, JNL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
CONNOR, JNL
.
MOLECULAR PHYSICS,
1981,
43
(03)
:621
-639
[10]
APPLICATION OF A DYNAMICAL S-MATRIX METHOD TO THE 3-DIMENSIONAL H+H2 EXCHANGE-REACTION
[J].
CLARY, DC
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA
CLARY, DC
;
NESBET, RK
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA
NESBET, RK
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(03)
:1101
-1109
←
1
2
3
4
5
→