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ABINITIO STUDY OF ROTATIONAL-ISOMERISM, VIBRATIONAL FORCE-FIELD AND FREQUENCIES OF VINYL MERCAPTAN
被引:13
作者
:
LISTER, DG
论文数:
0
引用数:
0
h-index:
0
机构:
IST CHIM FIS & SPETTROSCOP,I-40136 BOLOGNA,ITALY
LISTER, DG
PALMIERI, P
论文数:
0
引用数:
0
h-index:
0
机构:
IST CHIM FIS & SPETTROSCOP,I-40136 BOLOGNA,ITALY
PALMIERI, P
机构
:
[1]
IST CHIM FIS & SPETTROSCOP,I-40136 BOLOGNA,ITALY
[2]
CNR,SPETTROSCOP MOLEC LAB,I-40126 BOLOGNA,ITALY
来源
:
JOURNAL OF MOLECULAR STRUCTURE
|
1978年
/ 48卷
/ 01期
关键词
:
D O I
:
10.1016/0022-2860(78)87232-9
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:133 / 138
页数:6
相关论文
共 15 条
[11]
ENERGY LEVELS AND THERMODYNAMIC FUNCTIONS FOR MOLECULES WITH INTERNAL ROTATION .2. UNSYMMETRICAL TOPS ATTACHED TO A RIGID FRAME
[J].
PITZER, KS
论文数:
0
引用数:
0
h-index:
0
PITZER, KS
.
JOURNAL OF CHEMICAL PHYSICS,
1946,
14
(04)
:239
-243
[12]
AB INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .I. THEORY
[J].
PULAY, P
论文数:
0
引用数:
0
h-index:
0
机构:
Hungarian Academy of Sciences, Research Group for Inorganic Chemistry, Budapest
PULAY, P
.
MOLECULAR PHYSICS,
1969,
17
(02)
:197
-&
[13]
AB-INITIO CALCULATION OF FORCE FIELD OF ETHYLENE
[J].
PULAY, P
论文数:
0
引用数:
0
h-index:
0
PULAY, P
;
MEYER, W
论文数:
0
引用数:
0
h-index:
0
MEYER, W
.
JOURNAL OF MOLECULAR SPECTROSCOPY,
1971,
40
(01)
:59
-&
[14]
POTENTIAL FOR ROTATION ABOUT C(SP2)-O AND C(SP2)-S BONDS - ELECTRON-DIFFRACTION RESULTS FOR CH2=CH-OCH3 AND CH2=CH-SCH3 AND AB-INITIO CALCULATIONS ON CH2=CH-OH AND CH2=CH-SH
[J].
SAMDAL, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OSLO,DEPT CHEM,OSLO 3,NORWAY
UNIV OSLO,DEPT CHEM,OSLO 3,NORWAY
SAMDAL, S
;
SEIP, HM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OSLO,DEPT CHEM,OSLO 3,NORWAY
UNIV OSLO,DEPT CHEM,OSLO 3,NORWAY
SEIP, HM
.
JOURNAL OF MOLECULAR STRUCTURE,
1975,
28
(01)
:193
-203
[15]
WILSON EB, 1971, QR CHEM SOC, V25, P29
←
1
2
→
共 15 条
[11]
ENERGY LEVELS AND THERMODYNAMIC FUNCTIONS FOR MOLECULES WITH INTERNAL ROTATION .2. UNSYMMETRICAL TOPS ATTACHED TO A RIGID FRAME
[J].
PITZER, KS
论文数:
0
引用数:
0
h-index:
0
PITZER, KS
.
JOURNAL OF CHEMICAL PHYSICS,
1946,
14
(04)
:239
-243
[12]
AB INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .I. THEORY
[J].
PULAY, P
论文数:
0
引用数:
0
h-index:
0
机构:
Hungarian Academy of Sciences, Research Group for Inorganic Chemistry, Budapest
PULAY, P
.
MOLECULAR PHYSICS,
1969,
17
(02)
:197
-&
[13]
AB-INITIO CALCULATION OF FORCE FIELD OF ETHYLENE
[J].
PULAY, P
论文数:
0
引用数:
0
h-index:
0
PULAY, P
;
MEYER, W
论文数:
0
引用数:
0
h-index:
0
MEYER, W
.
JOURNAL OF MOLECULAR SPECTROSCOPY,
1971,
40
(01)
:59
-&
[14]
POTENTIAL FOR ROTATION ABOUT C(SP2)-O AND C(SP2)-S BONDS - ELECTRON-DIFFRACTION RESULTS FOR CH2=CH-OCH3 AND CH2=CH-SCH3 AND AB-INITIO CALCULATIONS ON CH2=CH-OH AND CH2=CH-SH
[J].
SAMDAL, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OSLO,DEPT CHEM,OSLO 3,NORWAY
UNIV OSLO,DEPT CHEM,OSLO 3,NORWAY
SAMDAL, S
;
SEIP, HM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OSLO,DEPT CHEM,OSLO 3,NORWAY
UNIV OSLO,DEPT CHEM,OSLO 3,NORWAY
SEIP, HM
.
JOURNAL OF MOLECULAR STRUCTURE,
1975,
28
(01)
:193
-203
[15]
WILSON EB, 1971, QR CHEM SOC, V25, P29
←
1
2
→