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ROTATIONAL PREDISSOCIATION OF THE AR-H-2 VANDERWAALS MOLECULE
被引:2
作者
:
TOLOSA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MURCIA,DEPT PHYS CHEM,MURCIA,SPAIN
UNIV MURCIA,DEPT PHYS CHEM,MURCIA,SPAIN
TOLOSA, S
[
1
]
ESPERILLA, JJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MURCIA,DEPT PHYS CHEM,MURCIA,SPAIN
UNIV MURCIA,DEPT PHYS CHEM,MURCIA,SPAIN
ESPERILLA, JJ
[
1
]
DELVALLE, FJO
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MURCIA,DEPT PHYS CHEM,MURCIA,SPAIN
UNIV MURCIA,DEPT PHYS CHEM,MURCIA,SPAIN
DELVALLE, FJO
[
1
]
REQUENA, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MURCIA,DEPT PHYS CHEM,MURCIA,SPAIN
UNIV MURCIA,DEPT PHYS CHEM,MURCIA,SPAIN
REQUENA, A
[
1
]
机构
:
[1]
UNIV MURCIA,DEPT PHYS CHEM,MURCIA,SPAIN
来源
:
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
|
1986年
/ 35卷
/ 02期
关键词
:
D O I
:
10.1016/0022-4073(86)90109-3
中图分类号
:
O43 [光学];
学科分类号
:
070207 ;
0803 ;
摘要
:
引用
收藏
页码:127 / 130
页数:4
相关论文
共 19 条
[1]
ASHTON CJ, 1977, FARADAY DISCUSS, V62, P307
[2]
ASHTON CJ, 1977, THESIS OXFORD
[3]
ROTATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
BESWICK, JA
REQUENA, A
论文数:
0
引用数:
0
h-index:
0
REQUENA, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
: 3018
-
3026
[4]
ROTATIONAL EFFECTS IN THE VIBRATIONAL PREDISSOCIATION OF X ... H-2 VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
BESWICK, JA
REQUENA, A
论文数:
0
引用数:
0
h-index:
0
REQUENA, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(09)
: 4347
-
4352
[5]
MODEL FOR VIBRATIONAL PREDISSOCIATION OF VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOTH,ISRAEL
BESWICK, JA
JORTNER, J
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOTH,ISRAEL
JORTNER, J
[J].
CHEMICAL PHYSICS LETTERS,
1977,
49
(01)
: 13
-
18
[6]
BESWICK JA, 1978, CHEM PHYS LETT, V68, P277
[7]
STUDIES OF ROTATIONAL PREDISSOCIATION OF VANDERWAALS MOLECULE BY THE METHOD OF COMPLEX COORDINATE
CHU, SI
论文数:
0
引用数:
0
h-index:
0
CHU, SI
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(09)
: 4772
-
4776
[8]
STUDIES OF MULTICHANNEL ROTATIONAL PREDISSOCIATION OF AR-H2 VANDERWAALS MOLECULE BY THE COMPLEX-COORDINATE COUPLED-CHANNEL FORMALISM
CHU, SI
论文数:
0
引用数:
0
h-index:
0
CHU, SI
DATTA, KK
论文数:
0
引用数:
0
h-index:
0
DATTA, KK
[J].
JOURNAL OF CHEMICAL PHYSICS,
1982,
76
(11)
: 5307
-
5320
[9]
BOUND ATOM-DIATOMIC MOLECULE COMPLEXES - ANISOTROPIC INTER-MOLECULAR POTENTIALS FOR HYDROGEN RARE GAS SYSTEMS
DUNKER, AM
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
DUNKER, AM
GORDON, RG
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
GORDON, RG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(02)
: 700
-
725
[10]
ROLE OF VAN DER WAALS MOLECULES IN VIBRATIONAL-RELAXATION PROCESSES
EWING, G
论文数:
0
引用数:
0
h-index:
0
机构:
ECOLE POLYTECH,CNRS,OPT QUANT LAB,PALAISEAU,FRANCE
ECOLE POLYTECH,CNRS,OPT QUANT LAB,PALAISEAU,FRANCE
EWING, G
[J].
CHEMICAL PHYSICS,
1978,
29
(03)
: 253
-
270
←
1
2
→
共 19 条
[1]
ASHTON CJ, 1977, FARADAY DISCUSS, V62, P307
[2]
ASHTON CJ, 1977, THESIS OXFORD
[3]
ROTATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
BESWICK, JA
REQUENA, A
论文数:
0
引用数:
0
h-index:
0
REQUENA, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
: 3018
-
3026
[4]
ROTATIONAL EFFECTS IN THE VIBRATIONAL PREDISSOCIATION OF X ... H-2 VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
BESWICK, JA
REQUENA, A
论文数:
0
引用数:
0
h-index:
0
REQUENA, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(09)
: 4347
-
4352
[5]
MODEL FOR VIBRATIONAL PREDISSOCIATION OF VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOTH,ISRAEL
BESWICK, JA
JORTNER, J
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOTH,ISRAEL
JORTNER, J
[J].
CHEMICAL PHYSICS LETTERS,
1977,
49
(01)
: 13
-
18
[6]
BESWICK JA, 1978, CHEM PHYS LETT, V68, P277
[7]
STUDIES OF ROTATIONAL PREDISSOCIATION OF VANDERWAALS MOLECULE BY THE METHOD OF COMPLEX COORDINATE
CHU, SI
论文数:
0
引用数:
0
h-index:
0
CHU, SI
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(09)
: 4772
-
4776
[8]
STUDIES OF MULTICHANNEL ROTATIONAL PREDISSOCIATION OF AR-H2 VANDERWAALS MOLECULE BY THE COMPLEX-COORDINATE COUPLED-CHANNEL FORMALISM
CHU, SI
论文数:
0
引用数:
0
h-index:
0
CHU, SI
DATTA, KK
论文数:
0
引用数:
0
h-index:
0
DATTA, KK
[J].
JOURNAL OF CHEMICAL PHYSICS,
1982,
76
(11)
: 5307
-
5320
[9]
BOUND ATOM-DIATOMIC MOLECULE COMPLEXES - ANISOTROPIC INTER-MOLECULAR POTENTIALS FOR HYDROGEN RARE GAS SYSTEMS
DUNKER, AM
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
DUNKER, AM
GORDON, RG
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
GORDON, RG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(02)
: 700
-
725
[10]
ROLE OF VAN DER WAALS MOLECULES IN VIBRATIONAL-RELAXATION PROCESSES
EWING, G
论文数:
0
引用数:
0
h-index:
0
机构:
ECOLE POLYTECH,CNRS,OPT QUANT LAB,PALAISEAU,FRANCE
ECOLE POLYTECH,CNRS,OPT QUANT LAB,PALAISEAU,FRANCE
EWING, G
[J].
CHEMICAL PHYSICS,
1978,
29
(03)
: 253
-
270
←
1
2
→