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THRESHOLD BEHAVIOR OF VIBRATIONALLY INELASTIC CROSS-SECTIONS
被引:7
作者
:
LIN, CS
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Windsor, Windsor
LIN, CS
机构
:
[1]
Department of Chemistry, University of Windsor, Windsor
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1979年
/ 70卷
/ 04期
关键词
:
D O I
:
10.1063/1.437651
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
:
Converged cross sections for the vibrational processes (0, j)→(l, j′) for the system para-H2 + He are presented at eleven energy values below 1 eV. Pronounced structures in these cross sections, similar to those first observed by McGuire and Toennies but not detected in some other calculations, are studied in detail. It is shown that the rotational coupling and energy gap between the initial and/or final state of a transition and the state just opening up play important roles in the threshold behavior of the cross sections. © 1979 American Institute of Physics.
引用
收藏
页码:1791 / 1793
页数:3
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FURTHER-STUDIES OF HE-4-H-2 VIBRATIONAL-RELAXATION
[J].
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EFFECTIVE POTENTIAL STUDY OF ROTATIONALLY-VIBRATIONALLY INELASTIC-COLLISIONS BETWEEN HE AND H2
[J].
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[3]
CROSS-SECTIONS AND RATE CONSTANTS FOR LOW-TEMPERATURE HE-4-H-2 VIBRATIONAL-RELAXATION
[J].
ALEXANDER, MH
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UNIV MARYLAND,DEPT CHEM,COLLEGE PK,MD 20742
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;
MCGUIRE, P
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SIMULTANEOUS ROTATIONAL AND VIBRATIONAL TRANSITIONS IN HE + H-2 COLLISIONS
[J].
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UNIV STIRLING,DEPT PHYS,STIRLING FK9 4LA,SCOTLAND
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CALCULATION OF ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR COLLISION OF AN ATOM WITH A ROTATING VIBRATING DIATOMIC OSCILLATOR
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[6]
DISTORTED-WAVE INFINITE-ORDER SUDDEN (DWIOS) APPROXIMATION FOR CALCULATION OF VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS-SECTIONS
[J].
ENO, L
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UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TH, GLOUCESTERSHIRE, ENGLAND
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UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TH, GLOUCESTERSHIRE, ENGLAND
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TH, GLOUCESTERSHIRE, ENGLAND
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MOLECULAR-BASIS SETS FOR ATOM-MOLECULE COLLISIONS
[J].
LIN, CS
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0
LIN, CS
.
CHEMICAL PHYSICS LETTERS,
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[9]
LIN CT, UNPUBLISHED
[10]
PRIORI LOW-TEMPERATURE VIBRATIONAL-RELAXATION RATES FOR HE-H2
[J].
MCGUIRE, P
论文数:
0
引用数:
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h-index:
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机构:
MAX PLANCK INST STROMUNGS FORSCH,D-3400 GOTTINGEN,FED REP GER
MAX PLANCK INST STROMUNGS FORSCH,D-3400 GOTTINGEN,FED REP GER
MCGUIRE, P
;
TOENNIES, JP
论文数:
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引用数:
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h-index:
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机构:
MAX PLANCK INST STROMUNGS FORSCH,D-3400 GOTTINGEN,FED REP GER
MAX PLANCK INST STROMUNGS FORSCH,D-3400 GOTTINGEN,FED REP GER
TOENNIES, JP
.
JOURNAL OF CHEMICAL PHYSICS,
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62
(12)
:4623
-4627
←
1
2
→
共 12 条
[1]
FURTHER-STUDIES OF HE-4-H-2 VIBRATIONAL-RELAXATION
[J].
ALEXANDER, MH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MARYLAND,DEPT CHEM,COLLEGE PK,MD 20742
UNIV MARYLAND,DEPT CHEM,COLLEGE PK,MD 20742
ALEXANDER, MH
.
JOURNAL OF CHEMICAL PHYSICS,
1977,
66
(10)
:4608
-4615
[2]
EFFECTIVE POTENTIAL STUDY OF ROTATIONALLY-VIBRATIONALLY INELASTIC-COLLISIONS BETWEEN HE AND H2
[J].
ALEXANDER, MH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MARYLAND, DEPT CHEM, COLLEGE PK, MD 20742 USA
UNIV MARYLAND, DEPT CHEM, COLLEGE PK, MD 20742 USA
ALEXANDER, MH
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
61
(12)
:5167
-5181
[3]
CROSS-SECTIONS AND RATE CONSTANTS FOR LOW-TEMPERATURE HE-4-H-2 VIBRATIONAL-RELAXATION
[J].
ALEXANDER, MH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MARYLAND,DEPT CHEM,COLLEGE PK,MD 20742
ALEXANDER, MH
;
MCGUIRE, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MARYLAND,DEPT CHEM,COLLEGE PK,MD 20742
MCGUIRE, P
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(02)
:452
-459
[4]
SIMULTANEOUS ROTATIONAL AND VIBRATIONAL TRANSITIONS IN HE + H-2 COLLISIONS
[J].
CLARK, AP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STIRLING,DEPT PHYS,STIRLING FK9 4LA,SCOTLAND
UNIV STIRLING,DEPT PHYS,STIRLING FK9 4LA,SCOTLAND
CLARK, AP
.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1977,
10
(10)
:L389
-L394
[5]
CALCULATION OF ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR COLLISION OF AN ATOM WITH A ROTATING VIBRATING DIATOMIC OSCILLATOR
[J].
EASTES, W
论文数:
0
引用数:
0
h-index:
0
EASTES, W
;
SECREST, D
论文数:
0
引用数:
0
h-index:
0
SECREST, D
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(01)
:640
-+
[6]
DISTORTED-WAVE INFINITE-ORDER SUDDEN (DWIOS) APPROXIMATION FOR CALCULATION OF VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS-SECTIONS
[J].
ENO, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TH, GLOUCESTERSHIRE, ENGLAND
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TH, GLOUCESTERSHIRE, ENGLAND
ENO, L
;
BALINTKURTI, GG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TH, GLOUCESTERSHIRE, ENGLAND
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TH, GLOUCESTERSHIRE, ENGLAND
BALINTKURTI, GG
.
CHEMICAL PHYSICS,
1977,
23
(02)
:295
-305
[7]
HELIUM-ATOM-HYDROGEN-MOLECULE POTENTIAL SURFACE EMPLOYING LCAO-MO-SCF AND CI METHODS
[J].
GORDON, MD
论文数:
0
引用数:
0
h-index:
0
GORDON, MD
;
SECREST, D
论文数:
0
引用数:
0
h-index:
0
SECREST, D
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(01)
:120
-&
[8]
MOLECULAR-BASIS SETS FOR ATOM-MOLECULE COLLISIONS
[J].
LIN, CS
论文数:
0
引用数:
0
h-index:
0
LIN, CS
.
CHEMICAL PHYSICS LETTERS,
1978,
57
(02)
:186
-188
[9]
LIN CT, UNPUBLISHED
[10]
PRIORI LOW-TEMPERATURE VIBRATIONAL-RELAXATION RATES FOR HE-H2
[J].
MCGUIRE, P
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST STROMUNGS FORSCH,D-3400 GOTTINGEN,FED REP GER
MAX PLANCK INST STROMUNGS FORSCH,D-3400 GOTTINGEN,FED REP GER
MCGUIRE, P
;
TOENNIES, JP
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST STROMUNGS FORSCH,D-3400 GOTTINGEN,FED REP GER
MAX PLANCK INST STROMUNGS FORSCH,D-3400 GOTTINGEN,FED REP GER
TOENNIES, JP
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(12)
:4623
-4627
←
1
2
→