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CALCULATIONS OF BARRIERS TO INTERNAL-ROTATION IN PROPENE AND MONOFLUOROPROPENES
被引:10
作者
:
ENGLISH, AD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,DEPT CHEM,SANTA BARBARA,CA 93106
UNIV CALIF,DEPT CHEM,SANTA BARBARA,CA 93106
ENGLISH, AD
[
1
]
PALKE, WE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,DEPT CHEM,SANTA BARBARA,CA 93106
UNIV CALIF,DEPT CHEM,SANTA BARBARA,CA 93106
PALKE, WE
[
1
]
机构
:
[1]
UNIV CALIF,DEPT CHEM,SANTA BARBARA,CA 93106
来源
:
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
|
1973年
/ 95卷
/ 26期
关键词
:
D O I
:
10.1021/ja00807a006
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
引用
收藏
页码:8536 / 8538
页数:3
相关论文
共 17 条
[1]
ABELL PI, 1969, J CHEM THERMODYN, V1, P333
[2]
MICROWAVE SPECTRUM AND BARRIER TO INTERNAL ROTATION OF CIS-1-FLUOROPROPYLENE
BEAUDET, RA
论文数:
0
引用数:
0
h-index:
0
BEAUDET, RA
BRIGHTWI.E
论文数:
0
引用数:
0
h-index:
0
BRIGHTWI.E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(05)
: 1133
-
&
[3]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(07)
: 2823
-
+
[4]
EWIG CS, UNPUBLISHED WORK
[5]
MOLECULAR STRUCTURE OF PROPYLENE
LIDE, DR
论文数:
0
引用数:
0
h-index:
0
LIDE, DR
CHRISTENSEN, D
论文数:
0
引用数:
0
h-index:
0
CHRISTENSEN, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1961,
35
(04)
: 1374
-
&
[6]
MICROWAVE SPECTRA OF MOLECULES EXHIBITING INTERNAL ROTATION .1. PROPYLENE
LIDE, DR
论文数:
0
引用数:
0
h-index:
0
LIDE, DR
MANN, DE
论文数:
0
引用数:
0
h-index:
0
MANN, DE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1957,
27
(04)
: 868
-
873
[7]
BARRIERS TO INTERNAL ROTATION IN ASYMMETRIC MOLECULES - 3-FLUOROPROPENE
MEAKIN, P
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Santa Barbara
MEAKIN, P
HARRIS, DO
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Santa Barbara
HARRIS, DO
HIROTA, E
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Santa Barbara
HIROTA, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(09)
: 3775
-
&
[8]
CALCULATIONS OF BARRIER TO INTERNAL-ROTATION IN ETHYL FLUORIDE - COMPARISON WITH ETHANE
PALKE, WE
论文数:
0
引用数:
0
h-index:
0
PALKE, WE
[J].
CHEMICAL PHYSICS LETTERS,
1972,
15
(02)
: 244
-
&
[9]
MICROWAVE SPECTRUM, DIPOLE MOMENT, AND INTERNAL BARRIER OF 2-FLUOROPROPENE
PIERCE, L
论文数:
0
引用数:
0
h-index:
0
PIERCE, L
OREILLY, JM
论文数:
0
引用数:
0
h-index:
0
OREILLY, JM
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1959,
3
(05)
: 536
-
547
[10]
MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
GORDON, M
论文数:
0
引用数:
0
h-index:
0
GORDON, M
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1967,
89
(17)
: 4253
-
&
←
1
2
→
共 17 条
[1]
ABELL PI, 1969, J CHEM THERMODYN, V1, P333
[2]
MICROWAVE SPECTRUM AND BARRIER TO INTERNAL ROTATION OF CIS-1-FLUOROPROPYLENE
BEAUDET, RA
论文数:
0
引用数:
0
h-index:
0
BEAUDET, RA
BRIGHTWI.E
论文数:
0
引用数:
0
h-index:
0
BRIGHTWI.E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(05)
: 1133
-
&
[3]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(07)
: 2823
-
+
[4]
EWIG CS, UNPUBLISHED WORK
[5]
MOLECULAR STRUCTURE OF PROPYLENE
LIDE, DR
论文数:
0
引用数:
0
h-index:
0
LIDE, DR
CHRISTENSEN, D
论文数:
0
引用数:
0
h-index:
0
CHRISTENSEN, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1961,
35
(04)
: 1374
-
&
[6]
MICROWAVE SPECTRA OF MOLECULES EXHIBITING INTERNAL ROTATION .1. PROPYLENE
LIDE, DR
论文数:
0
引用数:
0
h-index:
0
LIDE, DR
MANN, DE
论文数:
0
引用数:
0
h-index:
0
MANN, DE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1957,
27
(04)
: 868
-
873
[7]
BARRIERS TO INTERNAL ROTATION IN ASYMMETRIC MOLECULES - 3-FLUOROPROPENE
MEAKIN, P
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Santa Barbara
MEAKIN, P
HARRIS, DO
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Santa Barbara
HARRIS, DO
HIROTA, E
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Santa Barbara
HIROTA, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(09)
: 3775
-
&
[8]
CALCULATIONS OF BARRIER TO INTERNAL-ROTATION IN ETHYL FLUORIDE - COMPARISON WITH ETHANE
PALKE, WE
论文数:
0
引用数:
0
h-index:
0
PALKE, WE
[J].
CHEMICAL PHYSICS LETTERS,
1972,
15
(02)
: 244
-
&
[9]
MICROWAVE SPECTRUM, DIPOLE MOMENT, AND INTERNAL BARRIER OF 2-FLUOROPROPENE
PIERCE, L
论文数:
0
引用数:
0
h-index:
0
PIERCE, L
OREILLY, JM
论文数:
0
引用数:
0
h-index:
0
OREILLY, JM
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1959,
3
(05)
: 536
-
547
[10]
MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
GORDON, M
论文数:
0
引用数:
0
h-index:
0
GORDON, M
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1967,
89
(17)
: 4253
-
&
←
1
2
→