APPROXIMATE MOLECULAR ORBITAL THEORY FOR INORGANIC MOLECULES .2. METHODS OF EVALUATING BASIC PARAMETERS

被引:42
作者
BROWN, RD
ROBY, KR
机构
来源
THEORETICA CHIMICA ACTA | 1970年 / 16卷 / 03期
关键词
D O I
10.1007/BF00527565
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 ;
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页码:194 / +
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[32]  
MAGNUSSON EA, 1964, REV PURE APPL CHEM, V14, P57
[33]   ATOMIC VALENCE STATES AND CHEMICAL BINDING [J].
MOFFITT, W .
REPORTS ON PROGRESS IN PHYSICS, 1954, 17 :173-200
[34]  
Nishimoto K., 1957, Z PHYS CHEM FRANKFUR, V12, P335, DOI 10.1524/zpch.1957.12.5_6.335
[35]   SOME REMARKS ON THE PARISER-PARR-POPLE METHOD [J].
OHNO, K .
THEORETICA CHIMICA ACTA, 1964, 2 (02) :219-227
[36]  
OHNO K, 1967, ADV QUANTUM CHEM, V3, P240
[37]   SIGMA AND PI CHANGES IN VALENCE STATES OF PI-EECTRON THEORY AND 1-CENTER COULOMB REPULSION PARAMETERS [J].
ORLOFF, MK ;
SINANOGL.O .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (01) :49-&
[38]   A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J].
PARISER, R ;
PARR, RG .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) :466-471
[39]   A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J].
PARISER, R ;
PARR, RG .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) :767-776
[40]   AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY [J].
PARISER, R .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) :568-569