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DYNAMICS OF ION MOLECULE RECOMBINATION .3. TRENDS IN THE RECOMBINATION EFFICIENCY
被引:39
作者
:
SWAMY, KN
论文数:
0
引用数:
0
h-index:
0
机构:
WAYNE STATE UNIV,DEPT CHEM,DETROIT,MI 48202
WAYNE STATE UNIV,DEPT CHEM,DETROIT,MI 48202
SWAMY, KN
[
1
]
HASE, WL
论文数:
0
引用数:
0
h-index:
0
机构:
WAYNE STATE UNIV,DEPT CHEM,DETROIT,MI 48202
WAYNE STATE UNIV,DEPT CHEM,DETROIT,MI 48202
HASE, WL
[
1
]
机构
:
[1]
WAYNE STATE UNIV,DEPT CHEM,DETROIT,MI 48202
来源
:
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
|
1984年
/ 106卷
/ 15期
关键词
:
D O I
:
10.1021/ja00327a001
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
引用
收藏
页码:4071 / 4077
页数:7
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DYNAMICS OF ASSOCIATION AND DECAY - A MODEL STUDY OF CL-+CL2-REVERSIBLE-CL3(-)-STAR USING QUASICLASSICAL TRAJECTORIES
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;
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UNIV CALIF LOS ALAMOS NATL LAB, LOS ALAMOS, NM 87545 USA
UNIV CALIF LOS ALAMOS NATL LAB, LOS ALAMOS, NM 87545 USA
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GAS-PHASE ION-MOLECULE ASSOCIATION REACTIONS - STATISTICAL PHASE-SPACE THEORY APPROACH
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UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
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;
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UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
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ION - MOLECULE RADIATIVE ASSOCIATION REACTIONS - A STATISTICAL PHASE-SPACE THEORY MODEL
[J].
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UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
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[J].
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[J].
BOUNDS, DG
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
BOUNDS, DG
;
BOUNDS, PJ
论文数:
0
引用数:
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h-index:
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机构:
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.
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[10]
Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
←
1
2
3
4
5
6
→
共 54 条
[1]
DYNAMICS OF ASSOCIATION AND DECAY - A MODEL STUDY OF CL-+CL2-REVERSIBLE-CL3(-)-STAR USING QUASICLASSICAL TRAJECTORIES
[J].
BABCOCK, LM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ALAMOS NATL LAB, LOS ALAMOS, NM 87545 USA
UNIV CALIF LOS ALAMOS NATL LAB, LOS ALAMOS, NM 87545 USA
BABCOCK, LM
;
THOMPSON, DL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ALAMOS NATL LAB, LOS ALAMOS, NM 87545 USA
UNIV CALIF LOS ALAMOS NATL LAB, LOS ALAMOS, NM 87545 USA
THOMPSON, DL
.
JOURNAL OF CHEMICAL PHYSICS,
1983,
78
(05)
:2394
-2401
[2]
GAS-PHASE ION-MOLECULE ASSOCIATION REACTIONS - STATISTICAL PHASE-SPACE THEORY APPROACH
[J].
BASS, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
BASS, L
;
CHESNAVICH, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
CHESNAVICH, WJ
;
BOWERS, MT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
BOWERS, MT
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1979,
101
(19)
:5493
-5502
[3]
ION - MOLECULE RADIATIVE ASSOCIATION REACTIONS - A STATISTICAL PHASE-SPACE THEORY MODEL
[J].
BASS, LM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
BASS, LM
;
KEMPER, PR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
KEMPER, PR
;
ANICICH, VG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
ANICICH, VG
;
BOWERS, MT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
UNIV CALIF SANTA BARBARA,DEPT CHEM,SANTA BARBARA,CA 93106
BOWERS, MT
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1981,
103
(18)
:5283
-5292
[4]
ION POLAR MOLECULE ENCOUNTERS
[J].
BATES, D
论文数:
0
引用数:
0
h-index:
0
BATES, D
.
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
1982,
384
(1787)
:289
-300
[5]
ADO METHOD OF TREATING ION-DIPOLE MOLECULE COLLISIONS
[J].
BATES, DR
论文数:
0
引用数:
0
h-index:
0
BATES, DR
.
CHEMICAL PHYSICS LETTERS,
1981,
82
(03)
:396
-398
[6]
RATE COEFFICIENT FOR ION DIPOLE ORBITING COLLISIONS
[J].
BATES, DR
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,HARVARD SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
BATES, DR
.
CHEMICAL PHYSICS LETTERS,
1983,
97
(01)
:19
-22
[7]
MICROWAVE SPECTRA AND STRUCTURE OF DIMETHYL ETHER
[J].
BLUKIS, U
论文数:
0
引用数:
0
h-index:
0
BLUKIS, U
;
MYERS, RJ
论文数:
0
引用数:
0
h-index:
0
MYERS, RJ
;
KASAI, PH
论文数:
0
引用数:
0
h-index:
0
KASAI, PH
.
JOURNAL OF CHEMICAL PHYSICS,
1963,
38
(11)
:2753
-+
[8]
BRIDGING THE GAP BETWEEN THE GAS-PHASE AND SOLUTION - TRANSITION IN THE KINETICS OF NUCLEOPHILIC DISPLACEMENT-REACTIONS
[J].
BOHME, DK
论文数:
0
引用数:
0
h-index:
0
BOHME, DK
;
MACKAY, GI
论文数:
0
引用数:
0
h-index:
0
MACKAY, GI
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1981,
103
(04)
:978
-979
[9]
POTENTIAL SURFACES DERIVED FROM GRADIENT CALCULATIONS - NEW POTENTIALS FOR LI+/H2O, NA+/H2O AND K+/H2O
[J].
BOUNDS, DG
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
BOUNDS, DG
;
BOUNDS, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
BOUNDS, PJ
.
MOLECULAR PHYSICS,
1983,
50
(01)
:25
-32
[10]
Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
←
1
2
3
4
5
6
→