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CLASSICAL TRAJECTORY STUDIES ON PLANAR REACTIVE H+H2
被引:15
作者
:
SAXON, RP
论文数:
0
引用数:
0
h-index:
0
SAXON, RP
LIGHT, JC
论文数:
0
引用数:
0
h-index:
0
LIGHT, JC
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1972年
/ 57卷
/ 07期
关键词
:
D O I
:
10.1063/1.1678662
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:2758 / &
相关论文
共 18 条
[1]
EFFECTS OF VARIATIONS OF POTENTIAL-ENERGY SURFACE ON ATTRIBUTES OF SIMPLE EXCHANGE-REACTIONS - CLASSICAL CALCULATIONS
FONG, KP
论文数:
0
引用数:
0
h-index:
0
FONG, KP
DIESTLER, DJ
论文数:
0
引用数:
0
h-index:
0
DIESTLER, DJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(07)
: 3200
-
&
[2]
EXCHANGE REACTIONS WITH ACTIVATION ENERGY .I. SIMPLE BARRIER POTENTIAL FOR (H,H2)
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
SHARMA, RD
论文数:
0
引用数:
0
h-index:
0
SHARMA, RD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(09)
: 3259
-
&
[3]
COMPARISON OF QUANTUM AND CLASSICAL THEORIES OF AN IDEALIZED 3-BODY REARRANGEMENT COLLISION
KLEINMAN, B
论文数:
0
引用数:
0
h-index:
0
KLEINMAN, B
TANG, KT
论文数:
0
引用数:
0
h-index:
0
TANG, KT
[J].
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(10)
: 4587
-
&
[4]
RESONANCES IN REACTIVE COLLISIONS - COMPUTATIONAL STUDY OF H+H2 COLLISION
LEVINE, RD
论文数:
0
引用数:
0
h-index:
0
LEVINE, RD
WU, SF
论文数:
0
引用数:
0
h-index:
0
WU, SF
[J].
CHEMICAL PHYSICS LETTERS,
1971,
11
(05)
: 557
-
+
[5]
MARTENSEN EM, 1968, J CHEM PHYS, V48, P4029
[6]
MARTENSEN EM, 1968, J CHEM PHYS, V49, P3526
[7]
DYNAMICS OF COLLINEAR H+H2 REACTION .1. PROBABILITY DENSITY AND FLUX
MCCULLOUGH, EA
论文数:
0
引用数:
0
h-index:
0
MCCULLOUGH, EA
WYATT, RE
论文数:
0
引用数:
0
h-index:
0
WYATT, RE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(08)
: 3578
-
+
[8]
DYNAMICS OF COLLINEAR H+H2 REACTION .2. ENERGY ANALYSIS
MCCULLOUGH, EA
论文数:
0
引用数:
0
h-index:
0
MCCULLOUGH, EA
WYATT, RE
论文数:
0
引用数:
0
h-index:
0
WYATT, RE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(08)
: 3592
-
+
[9]
SEMICLASSICAL THEORY OF ATOM-DIATOM COLLISIONS - PATH INTEGRALS AND CLASSICAL S MATRIX
MILLER, WH
论文数:
0
引用数:
0
h-index:
0
MILLER, WH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(05)
: 1949
-
&
[10]
CLASSICAL S-MATRIX - NUMERICAL APPLICATION TO INELASTIC COLLISIONS
MILLER, WH
论文数:
0
引用数:
0
h-index:
0
MILLER, WH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(09)
: 3578
-
&
←
1
2
→
共 18 条
[1]
EFFECTS OF VARIATIONS OF POTENTIAL-ENERGY SURFACE ON ATTRIBUTES OF SIMPLE EXCHANGE-REACTIONS - CLASSICAL CALCULATIONS
FONG, KP
论文数:
0
引用数:
0
h-index:
0
FONG, KP
DIESTLER, DJ
论文数:
0
引用数:
0
h-index:
0
DIESTLER, DJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(07)
: 3200
-
&
[2]
EXCHANGE REACTIONS WITH ACTIVATION ENERGY .I. SIMPLE BARRIER POTENTIAL FOR (H,H2)
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
SHARMA, RD
论文数:
0
引用数:
0
h-index:
0
SHARMA, RD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(09)
: 3259
-
&
[3]
COMPARISON OF QUANTUM AND CLASSICAL THEORIES OF AN IDEALIZED 3-BODY REARRANGEMENT COLLISION
KLEINMAN, B
论文数:
0
引用数:
0
h-index:
0
KLEINMAN, B
TANG, KT
论文数:
0
引用数:
0
h-index:
0
TANG, KT
[J].
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(10)
: 4587
-
&
[4]
RESONANCES IN REACTIVE COLLISIONS - COMPUTATIONAL STUDY OF H+H2 COLLISION
LEVINE, RD
论文数:
0
引用数:
0
h-index:
0
LEVINE, RD
WU, SF
论文数:
0
引用数:
0
h-index:
0
WU, SF
[J].
CHEMICAL PHYSICS LETTERS,
1971,
11
(05)
: 557
-
+
[5]
MARTENSEN EM, 1968, J CHEM PHYS, V48, P4029
[6]
MARTENSEN EM, 1968, J CHEM PHYS, V49, P3526
[7]
DYNAMICS OF COLLINEAR H+H2 REACTION .1. PROBABILITY DENSITY AND FLUX
MCCULLOUGH, EA
论文数:
0
引用数:
0
h-index:
0
MCCULLOUGH, EA
WYATT, RE
论文数:
0
引用数:
0
h-index:
0
WYATT, RE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(08)
: 3578
-
+
[8]
DYNAMICS OF COLLINEAR H+H2 REACTION .2. ENERGY ANALYSIS
MCCULLOUGH, EA
论文数:
0
引用数:
0
h-index:
0
MCCULLOUGH, EA
WYATT, RE
论文数:
0
引用数:
0
h-index:
0
WYATT, RE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(08)
: 3592
-
+
[9]
SEMICLASSICAL THEORY OF ATOM-DIATOM COLLISIONS - PATH INTEGRALS AND CLASSICAL S MATRIX
MILLER, WH
论文数:
0
引用数:
0
h-index:
0
MILLER, WH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(05)
: 1949
-
&
[10]
CLASSICAL S-MATRIX - NUMERICAL APPLICATION TO INELASTIC COLLISIONS
MILLER, WH
论文数:
0
引用数:
0
h-index:
0
MILLER, WH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(09)
: 3578
-
&
←
1
2
→