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REFINED ABINITIO 6-31G SPLIT-VALENCE BASIS SET OPTIMIZATION OF THE MOLECULAR-STRUCTURES OF BIPHENYL IN TWISTED, PLANAR, AND PERPENDICULAR CONFORMATIONS
被引:74
作者
:
HAFELINGER, G
论文数:
0
引用数:
0
h-index:
0
HAFELINGER, G
REGELMANN, C
论文数:
0
引用数:
0
h-index:
0
REGELMANN, C
机构
:
来源
:
JOURNAL OF COMPUTATIONAL CHEMISTRY
|
1987年
/ 8卷
/ 07期
关键词
:
D O I
:
10.1002/jcc.540080714
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
引用
收藏
页码:1057 / 1065
页数:9
相关论文
共 47 条
[1]
STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .1. THE MOLECULAR-STRUCTURE AND NORMAL COORDINATE ANALYSIS OF NORMAL BIPHENYL AND PERDEUTERATED BIPHENYL
ALMENNINGEN, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
ALMENNINGEN, A
BASTIANSEN, O
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
BASTIANSEN, O
FERNHOLT, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
FERNHOLT, L
CYVIN, BN
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
CYVIN, BN
CYVIN, SJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
CYVIN, SJ
SAMDAL, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
SAMDAL, S
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1985,
128
(1-3)
: 59
-
76
[2]
AB-INITIO CALCULATIONS ON EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL
ALMLOE, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
ALMLOE, J
[J].
CHEMICAL PHYSICS,
1974,
6
(01)
: 135
-
139
[3]
STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .4. BARRIER OF INTERNAL-ROTATION IN BIPHENYL, PERDEUTERATED BIPHENYL AND 7 NON-ORTHO-SUBSTITUTED HALOGEN-DERIVATIVES
BASTIANSEN, O
论文数:
0
引用数:
0
h-index:
0
机构:
OSLO COLL ENGN,N-0254 OSLO 2,NORWAY
OSLO COLL ENGN,N-0254 OSLO 2,NORWAY
BASTIANSEN, O
SAMDAL, S
论文数:
0
引用数:
0
h-index:
0
机构:
OSLO COLL ENGN,N-0254 OSLO 2,NORWAY
OSLO COLL ENGN,N-0254 OSLO 2,NORWAY
SAMDAL, S
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1985,
128
(1-3)
: 115
-
125
[4]
BINKLEY JS, 1984, GAUSSIAN 82
[5]
BOCK CW, 1985, J MOL STRUC-THEOCHEM, V122, P155
[6]
STRUCTURES OF SOME FLUORINATED BENZENES DETERMINED BY ABINITIO COMPUTATION
BOGGS, JE
论文数:
0
引用数:
0
h-index:
0
BOGGS, JE
PANG, F
论文数:
0
引用数:
0
h-index:
0
PANG, F
PULAY, P
论文数:
0
引用数:
0
h-index:
0
PULAY, P
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1982,
3
(03)
: 344
-
353
[7]
BOGGS JE, 1981, J MOL STRUC-THEOCHEM, V76, P329
[8]
STRUCTURE OF VINYL ALCOHOL
BOUMA, WJ
论文数:
0
引用数:
0
h-index:
0
BOUMA, WJ
RADOM, L
论文数:
0
引用数:
0
h-index:
0
RADOM, L
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1978,
43
(02)
: 267
-
271
[9]
RAMAN-SPECTRA AND BARRIERS TO INTERNAL-ROTATION - BIPHENYL AND NITROBENZENE
CARREIRA, LA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GEORGIA,DEPT CHEM,ATHENS,GA 30602
UNIV GEORGIA,DEPT CHEM,ATHENS,GA 30602
CARREIRA, LA
TOWNS, TG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GEORGIA,DEPT CHEM,ATHENS,GA 30602
UNIV GEORGIA,DEPT CHEM,ATHENS,GA 30602
TOWNS, TG
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1977,
41
(01)
: 1
-
9
[10]
Carsky Petr, 1980, AB INITIO CALCULATIO, P01
←
1
2
3
4
5
→
共 47 条
[1]
STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .1. THE MOLECULAR-STRUCTURE AND NORMAL COORDINATE ANALYSIS OF NORMAL BIPHENYL AND PERDEUTERATED BIPHENYL
ALMENNINGEN, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
ALMENNINGEN, A
BASTIANSEN, O
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
BASTIANSEN, O
FERNHOLT, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
FERNHOLT, L
CYVIN, BN
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
CYVIN, BN
CYVIN, SJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
CYVIN, SJ
SAMDAL, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TRONDHEIM,DIV PHYS CHEM,N-7034 TRONDHEIM NTH,NORWAY
SAMDAL, S
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1985,
128
(1-3)
: 59
-
76
[2]
AB-INITIO CALCULATIONS ON EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL
ALMLOE, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
ALMLOE, J
[J].
CHEMICAL PHYSICS,
1974,
6
(01)
: 135
-
139
[3]
STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .4. BARRIER OF INTERNAL-ROTATION IN BIPHENYL, PERDEUTERATED BIPHENYL AND 7 NON-ORTHO-SUBSTITUTED HALOGEN-DERIVATIVES
BASTIANSEN, O
论文数:
0
引用数:
0
h-index:
0
机构:
OSLO COLL ENGN,N-0254 OSLO 2,NORWAY
OSLO COLL ENGN,N-0254 OSLO 2,NORWAY
BASTIANSEN, O
SAMDAL, S
论文数:
0
引用数:
0
h-index:
0
机构:
OSLO COLL ENGN,N-0254 OSLO 2,NORWAY
OSLO COLL ENGN,N-0254 OSLO 2,NORWAY
SAMDAL, S
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1985,
128
(1-3)
: 115
-
125
[4]
BINKLEY JS, 1984, GAUSSIAN 82
[5]
BOCK CW, 1985, J MOL STRUC-THEOCHEM, V122, P155
[6]
STRUCTURES OF SOME FLUORINATED BENZENES DETERMINED BY ABINITIO COMPUTATION
BOGGS, JE
论文数:
0
引用数:
0
h-index:
0
BOGGS, JE
PANG, F
论文数:
0
引用数:
0
h-index:
0
PANG, F
PULAY, P
论文数:
0
引用数:
0
h-index:
0
PULAY, P
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1982,
3
(03)
: 344
-
353
[7]
BOGGS JE, 1981, J MOL STRUC-THEOCHEM, V76, P329
[8]
STRUCTURE OF VINYL ALCOHOL
BOUMA, WJ
论文数:
0
引用数:
0
h-index:
0
BOUMA, WJ
RADOM, L
论文数:
0
引用数:
0
h-index:
0
RADOM, L
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1978,
43
(02)
: 267
-
271
[9]
RAMAN-SPECTRA AND BARRIERS TO INTERNAL-ROTATION - BIPHENYL AND NITROBENZENE
CARREIRA, LA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GEORGIA,DEPT CHEM,ATHENS,GA 30602
UNIV GEORGIA,DEPT CHEM,ATHENS,GA 30602
CARREIRA, LA
TOWNS, TG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GEORGIA,DEPT CHEM,ATHENS,GA 30602
UNIV GEORGIA,DEPT CHEM,ATHENS,GA 30602
TOWNS, TG
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1977,
41
(01)
: 1
-
9
[10]
Carsky Petr, 1980, AB INITIO CALCULATIO, P01
←
1
2
3
4
5
→