A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2.

被引：2528

作者：

PARISER, R

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

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页码：767 / 776

页数：10

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[1] BARANY, J CHEM SOC, P1898
[2] NEAR ULTRAVIOLET SOLUTION SPECTRA OF THE DIAZINES
HALVERSON, F
HIRT, RC
[J]. 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
Mulliken, Robert S.
[J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)
[4] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES
MULLIKEN, RS
[J]. 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.
PARISER, R
PARR, RG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 466 - 471
[7] AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY
PARISER, R
[J]. 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
PARR, RG
MULLIKEN, RS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (10) : 1338 - 1346
[9] ON CERTAIN INTEGRALS USEFUL IN MOLECULAR ORBITAL CALCULATIONS
PARR, RG
CRAWFORD, BL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1948, 16 (11) : 1049 - 1056
[10] MOLECULAR ORBITAL CALCULATIONS OF THE LOWER EXCITED ELECTRONIC LEVELS OF BENZENE, CONFIGURATION INTERACTION INCLUDED
PARR, RG
CRAIG, DP
ROSS, IG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (12) : 1561 - 1563