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A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2.
被引:2533
作者
:
PARISER, R
论文数:
0
引用数:
0
h-index:
0
PARISER, R
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1953年
/ 21卷
/ 05期
关键词
:
D O I
:
10.1063/1.1699030
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:767 / 776
页数:10
相关论文
共 16 条
[1]
BARANY, J CHEM SOC, P1898
[2]
NEAR ULTRAVIOLET SOLUTION SPECTRA OF THE DIAZINES
[J].
HALVERSON, F
论文数:
0
引用数:
0
h-index:
0
HALVERSON, F
;
HIRT, RC
论文数:
0
引用数:
0
h-index:
0
HIRT, RC
.
JOURNAL OF CHEMICAL PHYSICS,
1951,
19
(06)
:711
-718
[3]
A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities
[J].
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.
.
JOURNAL OF CHEMICAL PHYSICS,
1934,
2
(11)
[4]
*QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES
[J].
MULLIKEN, RS
论文数:
0
引用数:
0
h-index:
0
MULLIKEN, RS
.
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE,
1949,
46
(9-10)
:497
-542
[5]
MULLIKEN RS, 1949, J CHIM PHYS PCB, V46, P695
[6]
A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1.
[J].
PARISER, R
论文数:
0
引用数:
0
h-index:
0
PARISER, R
;
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
.
JOURNAL OF CHEMICAL PHYSICS,
1953,
21
(03)
:466
-471
[7]
AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY
[J].
PARISER, R
论文数:
0
引用数:
0
h-index:
0
PARISER, R
.
JOURNAL OF CHEMICAL PHYSICS,
1953,
21
(03)
:568
-569
[8]
LCAO SELF-CONSISTENT FIELD CALCULATION OF THE PI-ELECTRON ENERGY LEVELS OF CIS-1,3-BUTADIENE AND TRANS-1,3-BUTADIENE
[J].
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
;
MULLIKEN, RS
论文数:
0
引用数:
0
h-index:
0
MULLIKEN, RS
.
JOURNAL OF CHEMICAL PHYSICS,
1950,
18
(10)
:1338
-1346
[9]
ON CERTAIN INTEGRALS USEFUL IN MOLECULAR ORBITAL CALCULATIONS
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1948,
16
(11)
:1049
-1056
[10]
MOLECULAR ORBITAL CALCULATIONS OF THE LOWER EXCITED ELECTRONIC LEVELS OF BENZENE, CONFIGURATION INTERACTION INCLUDED
[J].
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
;
CRAIG, DP
论文数:
0
引用数:
0
h-index:
0
CRAIG, DP
;
ROSS, IG
论文数:
0
引用数:
0
h-index:
0
ROSS, IG
.
JOURNAL OF CHEMICAL PHYSICS,
1950,
18
(12)
:1561
-1563
←
1
2
→
共 16 条
[1]
BARANY, J CHEM SOC, P1898
[2]
NEAR ULTRAVIOLET SOLUTION SPECTRA OF THE DIAZINES
[J].
HALVERSON, F
论文数:
0
引用数:
0
h-index:
0
HALVERSON, F
;
HIRT, RC
论文数:
0
引用数:
0
h-index:
0
HIRT, RC
.
JOURNAL OF CHEMICAL PHYSICS,
1951,
19
(06)
:711
-718
[3]
A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities
[J].
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.
.
JOURNAL OF CHEMICAL PHYSICS,
1934,
2
(11)
[4]
*QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES
[J].
MULLIKEN, RS
论文数:
0
引用数:
0
h-index:
0
MULLIKEN, RS
.
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE,
1949,
46
(9-10)
:497
-542
[5]
MULLIKEN RS, 1949, J CHIM PHYS PCB, V46, P695
[6]
A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1.
[J].
PARISER, R
论文数:
0
引用数:
0
h-index:
0
PARISER, R
;
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
.
JOURNAL OF CHEMICAL PHYSICS,
1953,
21
(03)
:466
-471
[7]
AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY
[J].
PARISER, R
论文数:
0
引用数:
0
h-index:
0
PARISER, R
.
JOURNAL OF CHEMICAL PHYSICS,
1953,
21
(03)
:568
-569
[8]
LCAO SELF-CONSISTENT FIELD CALCULATION OF THE PI-ELECTRON ENERGY LEVELS OF CIS-1,3-BUTADIENE AND TRANS-1,3-BUTADIENE
[J].
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
;
MULLIKEN, RS
论文数:
0
引用数:
0
h-index:
0
MULLIKEN, RS
.
JOURNAL OF CHEMICAL PHYSICS,
1950,
18
(10)
:1338
-1346
[9]
ON CERTAIN INTEGRALS USEFUL IN MOLECULAR ORBITAL CALCULATIONS
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1948,
16
(11)
:1049
-1056
[10]
MOLECULAR ORBITAL CALCULATIONS OF THE LOWER EXCITED ELECTRONIC LEVELS OF BENZENE, CONFIGURATION INTERACTION INCLUDED
[J].
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
;
CRAIG, DP
论文数:
0
引用数:
0
h-index:
0
CRAIG, DP
;
ROSS, IG
论文数:
0
引用数:
0
h-index:
0
ROSS, IG
.
JOURNAL OF CHEMICAL PHYSICS,
1950,
18
(12)
:1561
-1563
←
1
2
→