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ELECTRON-STRUCTURE AND CONFORMATION OF F2O2 AND F2S2
被引:6
作者
:
LEIBOVIC.C
论文数:
0
引用数:
0
h-index:
0
机构:
SOCIETE NATL PETROLES AQUITAINE TRAITEMENT INFORMATION,PAU 64000,FRANCE
SOCIETE NATL PETROLES AQUITAINE TRAITEMENT INFORMATION,PAU 64000,FRANCE
LEIBOVIC.C
[
1
]
机构
:
[1]
SOCIETE NATL PETROLES AQUITAINE TRAITEMENT INFORMATION,PAU 64000,FRANCE
来源
:
JOURNAL OF MOLECULAR STRUCTURE
|
1973年
/ 16卷
/ 01期
关键词
:
D O I
:
10.1016/0022-2860(73)80051-1
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:158 / 160
页数:3
相关论文
共 5 条
[1]
MICROWAVE SPECTRUM, STRUCTURE, AND DIPOLE MOMENT OF DIOXYGEN DIFLUORIDE
JACKSON, RH
论文数:
0
引用数:
0
h-index:
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JACKSON, RH
[J].
JOURNAL OF THE CHEMICAL SOCIETY,
1962,
(NOV):
: 4585
-
&
[2]
MASS + MICROWAVE SPECTRA STRUCTURES + DIPOLE MOMENTS OF ISOMERS OF SULFUR MONOFLUORIDE
KUCZKOWSKI, R
论文数:
0
引用数:
0
h-index:
0
KUCZKOWSKI, R
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1964,
86
(18)
: 3617
-
&
[3]
ELECTRON-STRUCTURE AND ORIGIN OF ENERGY DIFFERENCES BETWEEN ROTATION ISOMERS
LEIBOVICI, C
论文数:
0
引用数:
0
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LEIBOVICI, C
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1971,
10
(03)
: 333
-
+
[4]
POPLE JA, 1970, APPROXIMATE MOLECULA
[5]
ELECTRONIC ORIGINS OF BARRIERS TO METHYL ROTATION - CNDO-2 CALCULATIONS ON (CH3)2XHN (X=C,SI,N,P,O,S) MOLECULES
ROBINET, G
论文数:
0
引用数:
0
h-index:
0
ROBINET, G
LEIBOVICI, C
论文数:
0
引用数:
0
h-index:
0
LEIBOVICI, C
LABARRE, JF
论文数:
0
引用数:
0
h-index:
0
LABARRE, JF
[J].
CHEMICAL PHYSICS LETTERS,
1972,
15
(01)
: 90
-
+
←
1
→
共 5 条
[1]
MICROWAVE SPECTRUM, STRUCTURE, AND DIPOLE MOMENT OF DIOXYGEN DIFLUORIDE
JACKSON, RH
论文数:
0
引用数:
0
h-index:
0
JACKSON, RH
[J].
JOURNAL OF THE CHEMICAL SOCIETY,
1962,
(NOV):
: 4585
-
&
[2]
MASS + MICROWAVE SPECTRA STRUCTURES + DIPOLE MOMENTS OF ISOMERS OF SULFUR MONOFLUORIDE
KUCZKOWSKI, R
论文数:
0
引用数:
0
h-index:
0
KUCZKOWSKI, R
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1964,
86
(18)
: 3617
-
&
[3]
ELECTRON-STRUCTURE AND ORIGIN OF ENERGY DIFFERENCES BETWEEN ROTATION ISOMERS
LEIBOVICI, C
论文数:
0
引用数:
0
h-index:
0
LEIBOVICI, C
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1971,
10
(03)
: 333
-
+
[4]
POPLE JA, 1970, APPROXIMATE MOLECULA
[5]
ELECTRONIC ORIGINS OF BARRIERS TO METHYL ROTATION - CNDO-2 CALCULATIONS ON (CH3)2XHN (X=C,SI,N,P,O,S) MOLECULES
ROBINET, G
论文数:
0
引用数:
0
h-index:
0
ROBINET, G
LEIBOVICI, C
论文数:
0
引用数:
0
h-index:
0
LEIBOVICI, C
LABARRE, JF
论文数:
0
引用数:
0
h-index:
0
LABARRE, JF
[J].
CHEMICAL PHYSICS LETTERS,
1972,
15
(01)
: 90
-
+
←
1
→