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AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY
被引:473
作者
:
PARISER, R
论文数:
0
引用数:
0
h-index:
0
PARISER, R
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1953年
/ 21卷
/ 03期
关键词
:
D O I
:
10.1063/1.1698963
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:568 / 569
页数:2
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[1]
THE ELECTRONIC STRUCTURE OF THE OXYGEN MOLECULE
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PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
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A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities
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Univ Chicago, Ryerson Phys Lab, Chicago, IL 60637 USA
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[J].
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MOLECULAR ORBITAL CALCULATIONS OF VIBRATIONAL FORCE CONSTANTS .1. ETHYLENE
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←
1
→
共 3 条
[1]
THE ELECTRONIC STRUCTURE OF THE OXYGEN MOLECULE
MOFFITT, W
论文数:
0
引用数:
0
h-index:
0
MOFFITT, W
[J].
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
1951,
210
(1101):
: 224
-
245
[2]
A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities
Mulliken, Robert S.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Chicago, Ryerson Phys Lab, Chicago, IL 60637 USA
Univ Chicago, Ryerson Phys Lab, Chicago, IL 60637 USA
Mulliken, Robert S.
[J].
JOURNAL OF CHEMICAL PHYSICS,
1934,
2
(11)
[3]
MOLECULAR ORBITAL CALCULATIONS OF VIBRATIONAL FORCE CONSTANTS .1. ETHYLENE
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
CRAWFORD, BL
论文数:
0
引用数:
0
h-index:
0
CRAWFORD, BL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1948,
16
(05)
: 526
-
532
←
1
→