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FAST VIBRATIONAL-RELAXATION FOR A DIPOLAR MOLECULE IN A POLAR-SOLVENT
被引:172
作者
:
WHITNELL, RM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN DIEGO,DEPT CHEM,LA JOLLA,CA 92093
WHITNELL, RM
WILSON, KR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN DIEGO,DEPT CHEM,LA JOLLA,CA 92093
WILSON, KR
HYNES, JT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN DIEGO,DEPT CHEM,LA JOLLA,CA 92093
HYNES, JT
机构
:
[1]
UNIV CALIF SAN DIEGO,DEPT CHEM,LA JOLLA,CA 92093
[2]
UNIV COLORADO,DEPT CHEM & BIOCHEM,BOULDER,CO 80309
来源
:
JOURNAL OF PHYSICAL CHEMISTRY
|
1990年
/ 94卷
/ 24期
关键词
:
D O I
:
10.1021/j100387a002
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
:
Molecular dynamics computer simulations of CH3Cl, modeled as a vibrating diatomic, in water solvent reveal a rapid vibrational energy relaxation for the polar solute, over a wide range of initial vibrational excitations. A Landau-Teller formula is found to describe well the computed relaxation times. © 1990 American Chemical Society.
引用
收藏
页码:8625 / 8628
页数:4
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KEIO UNIV, DEPT CHEM, KOUHO KU, YOKOHAMA, KANAGAWA 223, JAPAN
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[J].
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BINARY COLLISION THEORIES OF RELAXATION IN LIQUIDS
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CTR UNIV PARIS NORD,CNRS,INTERACT MOLEC & HAUTES PRESS LAB,F-93430 VILLETANEUSE,FRANCE
CTR UNIV PARIS NORD,CNRS,INTERACT MOLEC & HAUTES PRESS LAB,F-93430 VILLETANEUSE,FRANCE
OXTOBY, DW
[J].
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OXTOBY DW, 1981, ADV CHEM PHYS, V47, P487, DOI DOI 10.1002/9780470142660.CH14
[45]
A STOCHASTIC APPROACH TO VIBRATIONAL-RELAXATION OF A DIATOMIC NEAR DISSOCIATION
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(11)
: 6786
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6794
[46]
VIBRATIONAL DEACTIVATION OF A HIGHLY EXCITED DIATOMIC - A STOCHASTIC APPROACH
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: 281
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GENERALIZED BROWNIAN DYNAMICS .2. VIBRATIONAL-RELAXATION OF DIATOMIC-MOLECULES IN SOLUTION
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UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & CHEM SCI,BERKELEY,CA 94720
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HARRIS, CB
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UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & CHEM SCI,BERKELEY,CA 94720
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & CHEM SCI,BERKELEY,CA 94720
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[J].
JOURNAL OF CHEMICAL PHYSICS,
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[49]
MOLECULAR-DYNAMICS ALGORITHM FOR CONDENSED SYSTEMS WITH MULTIPLE TIME SCALES
TUCKERMAN, ME
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Department of Chemistry, Columbia University, New York
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Department of Chemistry, Columbia University, New York
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BERNE, BJ
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Department of Chemistry, Columbia University, New York
BERNE, BJ
[J].
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[50]
VIBRATIONAL-RELAXATION RATES VIA EQUILIBRIUM SIMULATION OF FLUIDS - THERMAL SOFTENING
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机构:
UNIV CALIF LOS ALAMOS NATL LAB,LOS ALAMOS,NM 87545
UNIV CALIF LOS ALAMOS NATL LAB,LOS ALAMOS,NM 87545
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HOLIAN, BL
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UNIV CALIF LOS ALAMOS NATL LAB,LOS ALAMOS,NM 87545
UNIV CALIF LOS ALAMOS NATL LAB,LOS ALAMOS,NM 87545
HOLIAN, BL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1988,
89
(08)
: 5128
-
5136
←
1
2
3
4
5
6
→
共 56 条
[41]
A MOLECULAR-DYNAMICS METHOD FOR SIMULATIONS IN THE CANONICAL ENSEMBLE
NOSE, S
论文数:
0
引用数:
0
h-index:
0
NOSE, S
[J].
MOLECULAR PHYSICS,
1984,
52
(02)
: 255
-
268
[42]
ENERGY-DISSIPATION MECHANISM OF THE OPTICALLY-EXCITED MOLECULES IN SOLVENTS - A TRAJECTORY STUDY FOR A PHOTOISOMERIZATION PROCESS OF THE PI-CONJUGATED MOLECULE IN AR AND WATER
OHMINE, I
论文数:
0
引用数:
0
h-index:
0
机构:
KEIO UNIV, DEPT CHEM, KOUHO KU, YOKOHAMA, KANAGAWA 223, JAPAN
KEIO UNIV, DEPT CHEM, KOUHO KU, YOKOHAMA, KANAGAWA 223, JAPAN
OHMINE, I
[J].
JOURNAL OF CHEMICAL PHYSICS,
1986,
85
(06)
: 3342
-
3358
[43]
BINARY COLLISION THEORIES OF RELAXATION IN LIQUIDS
OXTOBY, DW
论文数:
0
引用数:
0
h-index:
0
机构:
CTR UNIV PARIS NORD,CNRS,INTERACT MOLEC & HAUTES PRESS LAB,F-93430 VILLETANEUSE,FRANCE
CTR UNIV PARIS NORD,CNRS,INTERACT MOLEC & HAUTES PRESS LAB,F-93430 VILLETANEUSE,FRANCE
OXTOBY, DW
[J].
MOLECULAR PHYSICS,
1977,
34
(04)
: 987
-
994
[44]
OXTOBY DW, 1981, ADV CHEM PHYS, V47, P487, DOI DOI 10.1002/9780470142660.CH14
[45]
A STOCHASTIC APPROACH TO VIBRATIONAL-RELAXATION OF A DIATOMIC NEAR DISSOCIATION
SCEATS, MG
论文数:
0
引用数:
0
h-index:
0
SCEATS, MG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1989,
91
(11)
: 6786
-
6794
[46]
VIBRATIONAL DEACTIVATION OF A HIGHLY EXCITED DIATOMIC - A STOCHASTIC APPROACH
SCEATS, MG
论文数:
0
引用数:
0
h-index:
0
SCEATS, MG
[J].
CHEMICAL PHYSICS LETTERS,
1988,
151
(03)
: 281
-
286
[47]
GENERALIZED BROWNIAN DYNAMICS .2. VIBRATIONAL-RELAXATION OF DIATOMIC-MOLECULES IN SOLUTION
SMITH, DE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & CHEM SCI,BERKELEY,CA 94720
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & CHEM SCI,BERKELEY,CA 94720
SMITH, DE
HARRIS, CB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & CHEM SCI,BERKELEY,CA 94720
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & CHEM SCI,BERKELEY,CA 94720
HARRIS, CB
[J].
JOURNAL OF CHEMICAL PHYSICS,
1990,
92
(02)
: 1312
-
1319
[48]
THEORY OF VIBRATIONAL-ENERGY RELAXATION IN LIQUIDS - DIATOMIC SOLUTES IN MONATOMIC SOLVENTS
STOTE, RH
论文数:
0
引用数:
0
h-index:
0
STOTE, RH
ADELMAN, SA
论文数:
0
引用数:
0
h-index:
0
ADELMAN, SA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1988,
88
(07)
: 4415
-
4420
[49]
MOLECULAR-DYNAMICS ALGORITHM FOR CONDENSED SYSTEMS WITH MULTIPLE TIME SCALES
TUCKERMAN, ME
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Columbia University, New York
TUCKERMAN, ME
MARTYNA, GJ
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Columbia University, New York
MARTYNA, GJ
BERNE, BJ
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Columbia University, New York
BERNE, BJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1990,
93
(02)
: 1287
-
1291
[50]
VIBRATIONAL-RELAXATION RATES VIA EQUILIBRIUM SIMULATION OF FLUIDS - THERMAL SOFTENING
VISSCHER, PB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ALAMOS NATL LAB,LOS ALAMOS,NM 87545
UNIV CALIF LOS ALAMOS NATL LAB,LOS ALAMOS,NM 87545
VISSCHER, PB
HOLIAN, BL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ALAMOS NATL LAB,LOS ALAMOS,NM 87545
UNIV CALIF LOS ALAMOS NATL LAB,LOS ALAMOS,NM 87545
HOLIAN, BL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1988,
89
(08)
: 5128
-
5136
←
1
2
3
4
5
6
→