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BOUND AND ROTATIONAL RESONANCE STATES AND THE INFRARED-SPECTRUM OF N2AR
被引:25
作者
:
BROCKS, G
论文数:
0
引用数:
0
h-index:
0
BROCKS, G
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1988年
/ 88卷
/ 02期
关键词
:
D O I
:
10.1063/1.454184
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
:
引用
收藏
页码:578 / 587
页数:10
相关论文
共 37 条
[1]
ROTATIONAL PREDISSOCIATION OF THE AR.HCL VANDERWAALS COMPLEX - CLOSE-COUPLED SCATTERING CALCULATIONS
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
[J].
JOURNAL OF CHEMICAL PHYSICS,
1983,
78
(06)
: 4025
-
4039
[2]
N-2-N-2 INTERACTION POTENTIAL FROM ABINITIO CALCULATIONS, WITH APPLICATION TO THE STRUCTURE OF (N-2)2
BERNS, RM
论文数:
0
引用数:
0
h-index:
0
机构:
Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen
BERNS, RM
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
机构:
Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen
VANDERAVOIRD, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(11)
: 6107
-
6116
[3]
Beswick J. A, 1981, ADV CHEM PHYS, V47, P363
[4]
LINESHAPE OF ROTATIONALLY PRE-DISSOCIATED VANDERWAALS MOLECULES - PREDICTED INFRARED-SPECTRUM OF AR-N2
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
BESWICK, JA
SHAPIRO, M
论文数:
0
引用数:
0
h-index:
0
机构:
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
SHAPIRO, M
[J].
CHEMICAL PHYSICS,
1982,
64
(03)
: 333
-
341
[5]
DYNAMICS OF MOLECULAR-CRYSTALS
BRIELS, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
BRIELS, WJ
JANSEN, APJ
论文数:
0
引用数:
0
h-index:
0
机构:
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
JANSEN, APJ
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
机构:
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
VANDERAVOIRD, A
[J].
ADVANCES IN QUANTUM CHEMISTRY,
1986,
18
: 131
-
206
[6]
ABINITIO ROVIBRATIONAL SPECTRUM OF LINC AND LICN
BROCKS, G
论文数:
0
引用数:
0
h-index:
0
BROCKS, G
TENNYSON, J
论文数:
0
引用数:
0
h-index:
0
TENNYSON, J
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1983,
99
(02)
: 263
-
278
[7]
ABINITIO ROVIBRATIONAL STATES AND INFRARED-SPECTRUM OF RBCN
BROCKS, G
论文数:
0
引用数:
0
h-index:
0
BROCKS, G
[J].
CHEMICAL PHYSICS,
1987,
116
(01)
: 33
-
44
[8]
QUANTUM DYNAMICS OF NON-RIGID SYSTEMS COMPRISING 2 POLYATOMIC FRAGMENTS
BROCKS, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
BROCKS, G
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
VANDERAVOIRD, A
SUTCLIFFE, BT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
SUTCLIFFE, BT
TENNYSON, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
TENNYSON, J
[J].
MOLECULAR PHYSICS,
1983,
50
(05)
: 1025
-
1043
[9]
ABINITIO DIPOLE SURFACES, VIBRATIONALLY AVERAGED DIPOLE-MOMENTS, AND INFRARED TRANSITION INTENSITIES FOR KCN AND LICN
BROCKS, G
论文数:
0
引用数:
0
h-index:
0
BROCKS, G
TENNYSON, J
论文数:
0
引用数:
0
h-index:
0
TENNYSON, J
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
VANDERAVOIRD, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1984,
80
(07)
: 3223
-
3233
[10]
INFRARED-SPECTRA OF THE VANDERWAALS MOLECULE (N2)2
BROCKS, G
论文数:
0
引用数:
0
h-index:
0
BROCKS, G
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
VANDERAVOIRD, A
[J].
MOLECULAR PHYSICS,
1985,
55
(01)
: 11
-
32
←
1
2
3
4
→
共 37 条
[1]
ROTATIONAL PREDISSOCIATION OF THE AR.HCL VANDERWAALS COMPLEX - CLOSE-COUPLED SCATTERING CALCULATIONS
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
[J].
JOURNAL OF CHEMICAL PHYSICS,
1983,
78
(06)
: 4025
-
4039
[2]
N-2-N-2 INTERACTION POTENTIAL FROM ABINITIO CALCULATIONS, WITH APPLICATION TO THE STRUCTURE OF (N-2)2
BERNS, RM
论文数:
0
引用数:
0
h-index:
0
机构:
Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen
BERNS, RM
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
机构:
Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen
VANDERAVOIRD, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(11)
: 6107
-
6116
[3]
Beswick J. A, 1981, ADV CHEM PHYS, V47, P363
[4]
LINESHAPE OF ROTATIONALLY PRE-DISSOCIATED VANDERWAALS MOLECULES - PREDICTED INFRARED-SPECTRUM OF AR-N2
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
BESWICK, JA
SHAPIRO, M
论文数:
0
引用数:
0
h-index:
0
机构:
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
SHAPIRO, M
[J].
CHEMICAL PHYSICS,
1982,
64
(03)
: 333
-
341
[5]
DYNAMICS OF MOLECULAR-CRYSTALS
BRIELS, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
BRIELS, WJ
JANSEN, APJ
论文数:
0
引用数:
0
h-index:
0
机构:
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
JANSEN, APJ
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
机构:
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,6525 ED NIJMEGEN,NETHERLANDS
VANDERAVOIRD, A
[J].
ADVANCES IN QUANTUM CHEMISTRY,
1986,
18
: 131
-
206
[6]
ABINITIO ROVIBRATIONAL SPECTRUM OF LINC AND LICN
BROCKS, G
论文数:
0
引用数:
0
h-index:
0
BROCKS, G
TENNYSON, J
论文数:
0
引用数:
0
h-index:
0
TENNYSON, J
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1983,
99
(02)
: 263
-
278
[7]
ABINITIO ROVIBRATIONAL STATES AND INFRARED-SPECTRUM OF RBCN
BROCKS, G
论文数:
0
引用数:
0
h-index:
0
BROCKS, G
[J].
CHEMICAL PHYSICS,
1987,
116
(01)
: 33
-
44
[8]
QUANTUM DYNAMICS OF NON-RIGID SYSTEMS COMPRISING 2 POLYATOMIC FRAGMENTS
BROCKS, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
BROCKS, G
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
VANDERAVOIRD, A
SUTCLIFFE, BT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
SUTCLIFFE, BT
TENNYSON, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
TENNYSON, J
[J].
MOLECULAR PHYSICS,
1983,
50
(05)
: 1025
-
1043
[9]
ABINITIO DIPOLE SURFACES, VIBRATIONALLY AVERAGED DIPOLE-MOMENTS, AND INFRARED TRANSITION INTENSITIES FOR KCN AND LICN
BROCKS, G
论文数:
0
引用数:
0
h-index:
0
BROCKS, G
TENNYSON, J
论文数:
0
引用数:
0
h-index:
0
TENNYSON, J
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
VANDERAVOIRD, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1984,
80
(07)
: 3223
-
3233
[10]
INFRARED-SPECTRA OF THE VANDERWAALS MOLECULE (N2)2
BROCKS, G
论文数:
0
引用数:
0
h-index:
0
BROCKS, G
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
VANDERAVOIRD, A
[J].
MOLECULAR PHYSICS,
1985,
55
(01)
: 11
-
32
←
1
2
3
4
→