ELECTRONIC-STRUCTURE AND LOCALIZED MOLECULAR-ORBITALS IN S4N4 BY CNDO-BW THEORY

被引：40

作者：

GOPINATHAN, MS ^{[1
]}

WHITEHEAD, MA ^{[1
]}

机构：

[1] UNIV OXFORD,THEORET CHEM DEPT,1 SOUTH PARKS RD,OXFORD,ENGLAND

来源：

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE | 1975年 / 53卷 / 09期

关键词：

D O I：

10.1139/v75-185

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1343 / 1347

页数：5

共 31 条

[1]

BENLIAN D, 1974, J CHEM PHYS, V59, P5382

[2] SCF-MO-CNDO STUDY OF EQUILIBRIUM GEOMETRIES, FORCE CONSTANTS, AND BONDING ENERGIES - CNDO/BW .2. DIATOMICS [J].

BOYD, RJ ;

WHITEHEA.MA .

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1972, (01) :78-&

[3] SCF-MO-CNDO STUDY OF EQUILIBRIUM GEOMETRIES, FORCE CONSTANTS, AND BONDING ENERGIES - CNDO/BW .3. TRIATOMICS AND POLYATOMICS [J].

BOYD, RJ ;

WHITEHEA.MA .

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1972, (01) :81-&

[4]

BOYD RJ, 1973, CAN J CHEM, V51, P1151, DOI 10.1139/v73-172

[5] SCF-MO-CNDO STUDY OF EQUILIBRIUM GEOMETRIES, FORCE CONSTANTS, AND BONDING ENERGIES - CNDO/BW .1. PARAMETERIZATION [J].

BOYD, RJ ;

WHITEHEA.MA .

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1972, (01) :73-&

[6] ELECTRONIC STRUCTURE OF TETRANITROGEN TETRASULPHIDE N4S4 [J].

BRATERMAN, PS .

JOURNAL OF THE CHEMICAL SOCIETY, 1965, (APR) :2297-+

[7] CNDO/2 APPROACH TO ELECTRON DELOCALIZATION IN N4S4 AND N4S4F4 [J].

CASSOUX, P ;

GLEMSER, O ;

LABARRE, JF ;

KOCH, W .

JOURNAL OF MOLECULAR STRUCTURE, 1972, 13 (03) :405-&

[8] FREE-ELECTRON MOLECULAR-ORBITAL CALCULATIONS FOR INORGANIC SYSTEMS .1. AN ELECTRON ON A SPHERE MODEL FOR TETRASULPHUR TETRANITRIDE AND FTR TETRA-ARSENIC TETRASULPHIDE [J].

CHAPMAN, D ;

WADDINGTON, TC .

TRANSACTIONS OF THE FARADAY SOCIETY, 1962, 58 (477) :1679-&

[9]

Coulson C. A., 1961, VALENCE

[10]

ENGLAND W, 1971, FORTSCHR CHEM FORSCH, V23, P31

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