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THE VIBRATIONAL LEVELS OF C2H2 USING AN INTERNAL COORDINATE VIBRATIONAL HAMILTONIAN
被引:45
作者
:
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
[
1
]
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
[
1
]
机构
:
[1]
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
来源
:
MOLECULAR PHYSICS
|
1984年
/ 53卷
/ 04期
关键词
:
D O I
:
10.1080/00268978400102831
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:1033 / 1039
页数:7
相关论文
共 17 条
[1]
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
[2]
BENDING-ROTATION HAMILTONIAN FOR TRIATOMIC MOLECULE AND APPLICATION TO HCN AND H2O
BUNKER, PR
论文数:
0
引用数:
0
h-index:
0
BUNKER, PR
STONE, JMR
论文数:
0
引用数:
0
h-index:
0
STONE, JMR
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1972,
41
(02)
: 310
-
&
[3]
CARNEY GD, 1978, ADV CHEM PHYS, V37, P205
[4]
A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
[J].
MOLECULAR PHYSICS,
1982,
47
(06)
: 1445
-
1455
[5]
A VARIATIONAL METHOD FOR THE CALCULATION OF ROVIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
CARTER, S
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
HANDY, NC
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
[J].
MOLECULAR PHYSICS,
1983,
49
(03)
: 745
-
748
[6]
A VARIATIONAL METHOD FOR THE CALCULATION OF RO-VIBRONIC LEVELS OF ANY ORBITALLY DEGENERATE (RENNER-TELLER) TRIATOMIC MOLECULE
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
[J].
MOLECULAR PHYSICS,
1984,
52
(06)
: 1367
-
1391
[7]
CARTER S, 1980, MOL PHYS, V37, P1799
[8]
NEW TYPE OF ROTATIONAL BASIS FUNCTION FOR QUANTUM-MECHANICAL MOLECULAR COLLISION CALCULATIONS
CLARY, DC
论文数:
0
引用数:
0
h-index:
0
CLARY, DC
[J].
CHEMICAL PHYSICS,
1983,
76
(03)
: 331
-
341
[9]
RADIOFREQUENCY AND MICROWAVE-SPECTRUM OF HYDROGEN-FLUORIDE DIMER - NONRIGID MOLECULE
DYKE, TR
论文数:
0
引用数:
0
h-index:
0
DYKE, TR
HOWARD, BJ
论文数:
0
引用数:
0
h-index:
0
HOWARD, BJ
KLEMPERER, W
论文数:
0
引用数:
0
h-index:
0
KLEMPERER, W
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(05)
: 2442
-
+
[10]
VINYLIDENE-ACETYLENE REARRANGEMENT - SELF-CONSISTENT ELECTRON PAIRS STUDY OF A MODEL UNIMOLECULAR REACTION
DYKSTRA, CE
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Berkeley
DYKSTRA, CE
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Berkeley
SCHAEFER, HF
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1978,
100
(05)
: 1378
-
1382
←
1
2
→
共 17 条
[1]
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
[2]
BENDING-ROTATION HAMILTONIAN FOR TRIATOMIC MOLECULE AND APPLICATION TO HCN AND H2O
BUNKER, PR
论文数:
0
引用数:
0
h-index:
0
BUNKER, PR
STONE, JMR
论文数:
0
引用数:
0
h-index:
0
STONE, JMR
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1972,
41
(02)
: 310
-
&
[3]
CARNEY GD, 1978, ADV CHEM PHYS, V37, P205
[4]
A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
[J].
MOLECULAR PHYSICS,
1982,
47
(06)
: 1445
-
1455
[5]
A VARIATIONAL METHOD FOR THE CALCULATION OF ROVIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
CARTER, S
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
HANDY, NC
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
[J].
MOLECULAR PHYSICS,
1983,
49
(03)
: 745
-
748
[6]
A VARIATIONAL METHOD FOR THE CALCULATION OF RO-VIBRONIC LEVELS OF ANY ORBITALLY DEGENERATE (RENNER-TELLER) TRIATOMIC MOLECULE
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
[J].
MOLECULAR PHYSICS,
1984,
52
(06)
: 1367
-
1391
[7]
CARTER S, 1980, MOL PHYS, V37, P1799
[8]
NEW TYPE OF ROTATIONAL BASIS FUNCTION FOR QUANTUM-MECHANICAL MOLECULAR COLLISION CALCULATIONS
CLARY, DC
论文数:
0
引用数:
0
h-index:
0
CLARY, DC
[J].
CHEMICAL PHYSICS,
1983,
76
(03)
: 331
-
341
[9]
RADIOFREQUENCY AND MICROWAVE-SPECTRUM OF HYDROGEN-FLUORIDE DIMER - NONRIGID MOLECULE
DYKE, TR
论文数:
0
引用数:
0
h-index:
0
DYKE, TR
HOWARD, BJ
论文数:
0
引用数:
0
h-index:
0
HOWARD, BJ
KLEMPERER, W
论文数:
0
引用数:
0
h-index:
0
KLEMPERER, W
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(05)
: 2442
-
+
[10]
VINYLIDENE-ACETYLENE REARRANGEMENT - SELF-CONSISTENT ELECTRON PAIRS STUDY OF A MODEL UNIMOLECULAR REACTION
DYKSTRA, CE
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Berkeley
DYKSTRA, CE
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Berkeley
SCHAEFER, HF
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1978,
100
(05)
: 1378
-
1382
←
1
2
→