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ABINITIO VIBRATIONAL-ROTATIONAL SPECTRUM OF POTASSIUM CYANIDE - KCN .2. LARGE-AMPLITUDE MOTIONS AND ROVIBRATIONAL COUPLING
被引:37
作者
:
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
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1982年
/ 76卷
/ 12期
关键词
:
D O I
:
10.1063/1.442966
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:5710 / 5718
页数:9
相关论文
共 28 条
[21]
ITERATIVE CALCULATION OF SEVERAL OF LOWEST OR HIGHEST EIGENVALUES AND CORRESPONDING EIGENVECTORS OF VERY LARGE SYMMETRIC MATRICES
SHAVITT, I
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST,COLUMBUS,OH 43201
SHAVITT, I
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST,COLUMBUS,OH 43201
BENDER, CF
PIPANO, A
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST,COLUMBUS,OH 43201
PIPANO, A
HOSTENY, RP
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST,COLUMBUS,OH 43201
HOSTENY, RP
[J].
JOURNAL OF COMPUTATIONAL PHYSICS,
1973,
11
(01)
: 90
-
108
[22]
UNLINKED CLUSTER EFFECTS IN MOLECULAR ELECTRONIC-STRUCTURE .3. POTENTIAL CURVE FOR THE CN- ION AND THE ADIABATIC ELECTRON-AFFINITY OF CN
TAYLOR, PR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
TAYLOR, PR
BACSKAY, GB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
BACSKAY, GB
HUSH, NS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
HUSH, NS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(10)
: 4481
-
4490
[23]
ABINITIO VIBRATIONAL - ROTATIONAL SPECTRUM OF POTASSIUM CYANIDE - KCN
TENNYSON, J
论文数:
0
引用数:
0
h-index:
0
TENNYSON, J
SUTCLIFFE, BT
论文数:
0
引用数:
0
h-index:
0
SUTCLIFFE, BT
[J].
MOLECULAR PHYSICS,
1982,
46
(01)
: 97
-
109
[24]
TORRING T, 1980, J CHEM PHYS, V73, P4875, DOI 10.1063/1.440016
[25]
VANVAALS JJ, UNPUB
[26]
SIMPLIFICATION OF MOLECULAR VIBRATION-ROTATION HAMILTONIAN
WATSON, JKG
论文数:
0
引用数:
0
h-index:
0
WATSON, JKG
[J].
MOLECULAR PHYSICS,
1968,
15
(05)
: 479
-
&
[27]
VARIATIONAL CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS FOR TRIATOMIC-MOLECULES
WHITEHEAD, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT THEORET CHEM,CHEM LABS,LENSFIELD RD,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT THEORET CHEM,CHEM LABS,LENSFIELD RD,CAMBRIDGE CB2 1EW,ENGLAND
WHITEHEAD, RJ
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT THEORET CHEM,CHEM LABS,LENSFIELD RD,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT THEORET CHEM,CHEM LABS,LENSFIELD RD,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1975,
55
(1-3)
: 356
-
373
[28]
ABINITIO SCF CALCULATIONS ON THE POTENTIAL-ENERGY SURFACE OF POTASSIUM CYANIDE (KCN)
WORMER, PES
论文数:
0
引用数:
0
h-index:
0
WORMER, PES
TENNYSON, J
论文数:
0
引用数:
0
h-index:
0
TENNYSON, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
75
(03)
: 1245
-
1252
←
1
2
3
→
共 28 条
[21]
ITERATIVE CALCULATION OF SEVERAL OF LOWEST OR HIGHEST EIGENVALUES AND CORRESPONDING EIGENVECTORS OF VERY LARGE SYMMETRIC MATRICES
SHAVITT, I
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST,COLUMBUS,OH 43201
SHAVITT, I
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST,COLUMBUS,OH 43201
BENDER, CF
PIPANO, A
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST,COLUMBUS,OH 43201
PIPANO, A
HOSTENY, RP
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST,COLUMBUS,OH 43201
HOSTENY, RP
[J].
JOURNAL OF COMPUTATIONAL PHYSICS,
1973,
11
(01)
: 90
-
108
[22]
UNLINKED CLUSTER EFFECTS IN MOLECULAR ELECTRONIC-STRUCTURE .3. POTENTIAL CURVE FOR THE CN- ION AND THE ADIABATIC ELECTRON-AFFINITY OF CN
TAYLOR, PR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
TAYLOR, PR
BACSKAY, GB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
BACSKAY, GB
HUSH, NS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
HUSH, NS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(10)
: 4481
-
4490
[23]
ABINITIO VIBRATIONAL - ROTATIONAL SPECTRUM OF POTASSIUM CYANIDE - KCN
TENNYSON, J
论文数:
0
引用数:
0
h-index:
0
TENNYSON, J
SUTCLIFFE, BT
论文数:
0
引用数:
0
h-index:
0
SUTCLIFFE, BT
[J].
MOLECULAR PHYSICS,
1982,
46
(01)
: 97
-
109
[24]
TORRING T, 1980, J CHEM PHYS, V73, P4875, DOI 10.1063/1.440016
[25]
VANVAALS JJ, UNPUB
[26]
SIMPLIFICATION OF MOLECULAR VIBRATION-ROTATION HAMILTONIAN
WATSON, JKG
论文数:
0
引用数:
0
h-index:
0
WATSON, JKG
[J].
MOLECULAR PHYSICS,
1968,
15
(05)
: 479
-
&
[27]
VARIATIONAL CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS FOR TRIATOMIC-MOLECULES
WHITEHEAD, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT THEORET CHEM,CHEM LABS,LENSFIELD RD,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT THEORET CHEM,CHEM LABS,LENSFIELD RD,CAMBRIDGE CB2 1EW,ENGLAND
WHITEHEAD, RJ
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT THEORET CHEM,CHEM LABS,LENSFIELD RD,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT THEORET CHEM,CHEM LABS,LENSFIELD RD,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1975,
55
(1-3)
: 356
-
373
[28]
ABINITIO SCF CALCULATIONS ON THE POTENTIAL-ENERGY SURFACE OF POTASSIUM CYANIDE (KCN)
WORMER, PES
论文数:
0
引用数:
0
h-index:
0
WORMER, PES
TENNYSON, J
论文数:
0
引用数:
0
h-index:
0
TENNYSON, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
75
(03)
: 1245
-
1252
←
1
2
3
→