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A GENERAL PROGRAM FOR CALCULATION OF INTERNAL ROTATION SPLITTINGS IN MICROWAVE SPECTROSCOPY .2. N-TOP PROBLEM
被引:113
作者
:
WOODS, RC
论文数:
0
引用数:
0
h-index:
0
WOODS, RC
机构
:
来源
:
JOURNAL OF MOLECULAR SPECTROSCOPY
|
1967年
/ 22卷
/ 01期
关键词
:
D O I
:
10.1016/0022-2852(67)90147-6
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
O56 [分子物理学、原子物理学];
学科分类号
:
070203 ;
070304 ;
081704 ;
1406 ;
摘要
:
引用
收藏
页码:49 / &
相关论文
共 11 条
[1]
CRAWFORD BL, 1940, J CHEM PHYS, V8, P273
[2]
HAYASHI M, UNPUBLISHED TABLES
[3]
CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .3.
HERSCHBACH, DR
论文数:
0
引用数:
0
h-index:
0
HERSCHBACH, DR
[J].
JOURNAL OF CHEMICAL PHYSICS,
1959,
31
(01)
: 91
-
108
[4]
INTERNAL ROTATION AND MICROWAVE SPECTROSCOPY
LIN, CC
论文数:
0
引用数:
0
h-index:
0
LIN, CC
SWALEN, JD
论文数:
0
引用数:
0
h-index:
0
SWALEN, JD
[J].
REVIEWS OF MODERN PHYSICS,
1959,
31
(04)
: 841
-
892
[5]
THEORY OF TORSION VIBRATIONS OF (CH3)2X-TYPE MOLECULES
MOLLER, KD
论文数:
0
引用数:
0
h-index:
0
MOLLER, KD
ANDRESEN, HG
论文数:
0
引用数:
0
h-index:
0
ANDRESEN, HG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(08)
: 1800
-
&
[6]
APPLICATION OF SYMMETRY PRINCIPLES TO THE ROTATION-INTERNAL TORSION LEVELS OF MOLECULES WITH 2 EQUIVALENT METHYL GROUPS
MYERS, RJ
论文数:
0
引用数:
0
h-index:
0
MYERS, RJ
WILSON, EB
论文数:
0
引用数:
0
h-index:
0
WILSON, EB
[J].
JOURNAL OF CHEMICAL PHYSICS,
1960,
33
(01)
: 186
-
191
[7]
ENERGY LEVELS FOR INTERNAL AND OVER-ALL ROTATION OF TWO-TOP MOLECULES .1. MICROWAVE SPECTRUM OF DIMETHYL SILANE
PIERCE, L
论文数:
0
引用数:
0
h-index:
0
PIERCE, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1961,
34
(02)
: 498
-
&
[8]
INTERNAL ROTATION OF CIS 2,3-EPOXYBUTANE FROM MICROWAVE SPECTRUM
SAGE, ML
论文数:
0
引用数:
0
h-index:
0
SAGE, ML
[J].
JOURNAL OF CHEMICAL PHYSICS,
1961,
35
(01)
: 142
-
&
[9]
INTERNAL ROTATION INMOLECULES WITH 2 INTERNAL ROTORS - MICROWAVE SPECTRUM OF ACETONE
SWALEN, JD
论文数:
0
引用数:
0
h-index:
0
SWALEN, JD
COSTAIN, CC
论文数:
0
引用数:
0
h-index:
0
COSTAIN, CC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1959,
31
(06)
: 1562
-
1574
[10]
REMARKS ON CONTINUED FRACTION CALCULATION OF EIGENVALUES AND EIGENVECTORS
SWALEN, JD
论文数:
0
引用数:
0
h-index:
0
SWALEN, JD
PIERCE, L
论文数:
0
引用数:
0
h-index:
0
PIERCE, L
[J].
JOURNAL OF MATHEMATICAL PHYSICS,
1961,
2
(05)
: 736
-
&
←
1
2
→
共 11 条
[1]
CRAWFORD BL, 1940, J CHEM PHYS, V8, P273
[2]
HAYASHI M, UNPUBLISHED TABLES
[3]
CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .3.
HERSCHBACH, DR
论文数:
0
引用数:
0
h-index:
0
HERSCHBACH, DR
[J].
JOURNAL OF CHEMICAL PHYSICS,
1959,
31
(01)
: 91
-
108
[4]
INTERNAL ROTATION AND MICROWAVE SPECTROSCOPY
LIN, CC
论文数:
0
引用数:
0
h-index:
0
LIN, CC
SWALEN, JD
论文数:
0
引用数:
0
h-index:
0
SWALEN, JD
[J].
REVIEWS OF MODERN PHYSICS,
1959,
31
(04)
: 841
-
892
[5]
THEORY OF TORSION VIBRATIONS OF (CH3)2X-TYPE MOLECULES
MOLLER, KD
论文数:
0
引用数:
0
h-index:
0
MOLLER, KD
ANDRESEN, HG
论文数:
0
引用数:
0
h-index:
0
ANDRESEN, HG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(08)
: 1800
-
&
[6]
APPLICATION OF SYMMETRY PRINCIPLES TO THE ROTATION-INTERNAL TORSION LEVELS OF MOLECULES WITH 2 EQUIVALENT METHYL GROUPS
MYERS, RJ
论文数:
0
引用数:
0
h-index:
0
MYERS, RJ
WILSON, EB
论文数:
0
引用数:
0
h-index:
0
WILSON, EB
[J].
JOURNAL OF CHEMICAL PHYSICS,
1960,
33
(01)
: 186
-
191
[7]
ENERGY LEVELS FOR INTERNAL AND OVER-ALL ROTATION OF TWO-TOP MOLECULES .1. MICROWAVE SPECTRUM OF DIMETHYL SILANE
PIERCE, L
论文数:
0
引用数:
0
h-index:
0
PIERCE, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1961,
34
(02)
: 498
-
&
[8]
INTERNAL ROTATION OF CIS 2,3-EPOXYBUTANE FROM MICROWAVE SPECTRUM
SAGE, ML
论文数:
0
引用数:
0
h-index:
0
SAGE, ML
[J].
JOURNAL OF CHEMICAL PHYSICS,
1961,
35
(01)
: 142
-
&
[9]
INTERNAL ROTATION INMOLECULES WITH 2 INTERNAL ROTORS - MICROWAVE SPECTRUM OF ACETONE
SWALEN, JD
论文数:
0
引用数:
0
h-index:
0
SWALEN, JD
COSTAIN, CC
论文数:
0
引用数:
0
h-index:
0
COSTAIN, CC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1959,
31
(06)
: 1562
-
1574
[10]
REMARKS ON CONTINUED FRACTION CALCULATION OF EIGENVALUES AND EIGENVECTORS
SWALEN, JD
论文数:
0
引用数:
0
h-index:
0
SWALEN, JD
PIERCE, L
论文数:
0
引用数:
0
h-index:
0
PIERCE, L
[J].
JOURNAL OF MATHEMATICAL PHYSICS,
1961,
2
(05)
: 736
-
&
←
1
2
→