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THE AUGMENTED SECULAR EQUATION METHOD FOR CALCULATING SPECTRA OF VANDERWAALS COMPLEXES - APPLICATION TO THE INFRARED-SPECTRUM OF AR-HCL
被引:29
作者
:
HUTSON, JM
论文数:
0
引用数:
0
h-index:
0
HUTSON, JM
机构
:
来源
:
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II
|
1986年
/ 82卷
关键词
:
D O I
:
10.1039/f29868201163
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
引用
收藏
页码:1163 / 1171
页数:9
相关论文
共 39 条
[1]
ROTATIONAL PREDISSOCIATION OF THE AR.HCL VANDERWAALS COMPLEX - CLOSE-COUPLED SCATTERING CALCULATIONS
[J].
ASHTON, CJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
ASHTON, CJ
;
CHILD, MS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
CHILD, MS
;
HUTSON, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
HUTSON, JM
.
JOURNAL OF CHEMICAL PHYSICS,
1983,
78
(06)
:4025
-4039
[2]
ROTATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
:3018
-3026
[3]
THEORETICAL-STUDIES OF VANDERWAALS MOLECULES - GENERAL FORMULATION
[J].
DANBY, G
论文数:
0
引用数:
0
h-index:
0
DANBY, G
.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1983,
16
(18)
:3393
-3410
[4]
SOLUTION FOR BOUND-STATE WAVEFUNCTIONS AND MATRIX-ELEMENTS BY PIECEWISE ANALYTIC METHOD
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(12)
:4984
-4994
[5]
NONLINEAR DENSITY DEPENDENCE OF ROTATIONAL LINE-BROADENING OF HCL IN DENSE ARGON
[J].
论文数:
引用数:
h-index:
机构:
FRENKEL, D
;
GRAVESTEYN, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AMSTERDAM,PHYS CHEM,AMSTERDAM,NETHERLANDS
UNIV AMSTERDAM,PHYS CHEM,AMSTERDAM,NETHERLANDS
GRAVESTEYN, DJ
;
VANDERELSKEN, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AMSTERDAM,PHYS CHEM,AMSTERDAM,NETHERLANDS
UNIV AMSTERDAM,PHYS CHEM,AMSTERDAM,NETHERLANDS
VANDERELSKEN, J
.
CHEMICAL PHYSICS LETTERS,
1976,
40
(01)
:9
-13
[6]
FRENKEL D, 1977, THESIS AMSTERDAM
[7]
INTERNAL DYNAMICS OF VANDERWAALS COMPLEXES .2. DETERMINATION OF A POTENTIAL-ENERGY SURFACE FOR ARHCL
[J].
HOLMGREN, SL
论文数:
0
引用数:
0
h-index:
0
HOLMGREN, SL
;
WALDMAN, M
论文数:
0
引用数:
0
h-index:
0
WALDMAN, M
;
KLEMPERER, W
论文数:
0
引用数:
0
h-index:
0
KLEMPERER, W
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(04)
:1661
-1669
[8]
INTERNAL DYNAMICS OF VANDERWAALS COMPLEXES .1. BORN-OPPENHEIMER SEPARATION OF RADIAL AND ANGULAR MOTION
[J].
HOLMGREN, SL
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
HOLMGREN, SL
;
WALDMAN, M
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
WALDMAN, M
;
KLEMPERER, W
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
KLEMPERER, W
.
JOURNAL OF CHEMICAL PHYSICS,
1977,
67
(10)
:4414
-4424
[9]
ROTATIONAL PREDISSOCIATION AND LIBRATION IN THE INFRARED-SPECTRUM OF AR-HCL
[J].
HOWARD, BJ
论文数:
0
引用数:
0
h-index:
0
HOWARD, BJ
;
PINE, AS
论文数:
0
引用数:
0
h-index:
0
PINE, AS
.
CHEMICAL PHYSICS LETTERS,
1985,
122
(1-2)
:1
-8
[10]
SPECTROSCOPIC PROPERTIES AND POTENTIAL SURFACES FOR ATOM-DIATOM VANDERWAALS MOLECULES
[J].
HUTSON, JM
论文数:
0
引用数:
0
h-index:
0
HUTSON, JM
;
HOWARD, BJ
论文数:
0
引用数:
0
h-index:
0
HOWARD, BJ
.
MOLECULAR PHYSICS,
1980,
41
(05)
:1123
-1141
←
1
2
3
4
→
共 39 条
[1]
ROTATIONAL PREDISSOCIATION OF THE AR.HCL VANDERWAALS COMPLEX - CLOSE-COUPLED SCATTERING CALCULATIONS
[J].
ASHTON, CJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
ASHTON, CJ
;
CHILD, MS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
CHILD, MS
;
HUTSON, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
HUTSON, JM
.
JOURNAL OF CHEMICAL PHYSICS,
1983,
78
(06)
:4025
-4039
[2]
ROTATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
:3018
-3026
[3]
THEORETICAL-STUDIES OF VANDERWAALS MOLECULES - GENERAL FORMULATION
[J].
DANBY, G
论文数:
0
引用数:
0
h-index:
0
DANBY, G
.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1983,
16
(18)
:3393
-3410
[4]
SOLUTION FOR BOUND-STATE WAVEFUNCTIONS AND MATRIX-ELEMENTS BY PIECEWISE ANALYTIC METHOD
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(12)
:4984
-4994
[5]
NONLINEAR DENSITY DEPENDENCE OF ROTATIONAL LINE-BROADENING OF HCL IN DENSE ARGON
[J].
论文数:
引用数:
h-index:
机构:
FRENKEL, D
;
GRAVESTEYN, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AMSTERDAM,PHYS CHEM,AMSTERDAM,NETHERLANDS
UNIV AMSTERDAM,PHYS CHEM,AMSTERDAM,NETHERLANDS
GRAVESTEYN, DJ
;
VANDERELSKEN, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AMSTERDAM,PHYS CHEM,AMSTERDAM,NETHERLANDS
UNIV AMSTERDAM,PHYS CHEM,AMSTERDAM,NETHERLANDS
VANDERELSKEN, J
.
CHEMICAL PHYSICS LETTERS,
1976,
40
(01)
:9
-13
[6]
FRENKEL D, 1977, THESIS AMSTERDAM
[7]
INTERNAL DYNAMICS OF VANDERWAALS COMPLEXES .2. DETERMINATION OF A POTENTIAL-ENERGY SURFACE FOR ARHCL
[J].
HOLMGREN, SL
论文数:
0
引用数:
0
h-index:
0
HOLMGREN, SL
;
WALDMAN, M
论文数:
0
引用数:
0
h-index:
0
WALDMAN, M
;
KLEMPERER, W
论文数:
0
引用数:
0
h-index:
0
KLEMPERER, W
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(04)
:1661
-1669
[8]
INTERNAL DYNAMICS OF VANDERWAALS COMPLEXES .1. BORN-OPPENHEIMER SEPARATION OF RADIAL AND ANGULAR MOTION
[J].
HOLMGREN, SL
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
HOLMGREN, SL
;
WALDMAN, M
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
WALDMAN, M
;
KLEMPERER, W
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
KLEMPERER, W
.
JOURNAL OF CHEMICAL PHYSICS,
1977,
67
(10)
:4414
-4424
[9]
ROTATIONAL PREDISSOCIATION AND LIBRATION IN THE INFRARED-SPECTRUM OF AR-HCL
[J].
HOWARD, BJ
论文数:
0
引用数:
0
h-index:
0
HOWARD, BJ
;
PINE, AS
论文数:
0
引用数:
0
h-index:
0
PINE, AS
.
CHEMICAL PHYSICS LETTERS,
1985,
122
(1-2)
:1
-8
[10]
SPECTROSCOPIC PROPERTIES AND POTENTIAL SURFACES FOR ATOM-DIATOM VANDERWAALS MOLECULES
[J].
HUTSON, JM
论文数:
0
引用数:
0
h-index:
0
HUTSON, JM
;
HOWARD, BJ
论文数:
0
引用数:
0
h-index:
0
HOWARD, BJ
.
MOLECULAR PHYSICS,
1980,
41
(05)
:1123
-1141
←
1
2
3
4
→