QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .5. EMPIRICAL DETERMINATION OF INTEGRALS BETWEEN CARBON ATOMIC ORBITALS FROM EXPERIMENTAL DATA ON BENZENE

被引：22

作者：

RUEDENBERG, K

LAYTON, EM

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1961年 / 34卷 / 06期

关键词：

D O I：

10.1063/1.1731789

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：

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页码：1897 / &

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[1] ELECTRONIC INTERACTION IN THE FREE-ELECTRON NETWORK MODEL FOR CONJUGATED SYSTEMS .2. SPECTRA OF AROMATIC HYDROCARBONS
HAM, NS
RUEDENBERG, K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 25 (01) : 13 - 26
[2] LONDON A, 1945, J CHEM PHYSICS, V13, P417
[3] MULLIKEN RS, 1949, J CHIM PHYS PCB, V46, P521
[4] THEORY OF THE ELECTRONIC SPECTRA AND STRUCTURE OF THE POLYACENES AND OF ALTERNANT HYDROCARBONS
PARISER, R
[J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (02) : 250 - 268
[5] 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
[6] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2.
PARISER, R
PARR, RG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 767 - 776
[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] PARR GR, 1955, J CHEM PHYS, V23, P711
[9] QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .1. GENERAL ANALYSIS IN TIGHT-BINDING FORMULATION
RUEDENBERG, K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (06) : 1861 - &
[10] QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .2. AUGMENTED TIGHT-BINDING FORMULATION
RUEDENBERG, K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (06) : 1878 - &