MO-LCAO CALCULATION ON SULFUR-CONTAINING PI-ELECTRON SYSTEMS .39. ELECTRONIC-STRUCTURE OF DIPHENYL-SULFIDIMIDE

被引：5

作者：

FABIAN, J ^{[1
]}

MAYER, R ^{[1
]}

机构：

[1] TECH UNIV DRESDEN,SEKT CHEM,DDR-8027 DRESDEN,GER DEM REP

来源：

PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS | 1977年 / 3卷 / 02期

关键词：

D O I：

10.1080/03086647708077709

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：179 / 184

页数：6

共 35 条

[21] MO LCAO CALCULATIONS ON SULFUR-CONTAINING PI-ELECTRON SYSTEMS .25. DESCRIPTION OF ABSORPTION BEHAVIOR OF SIMPLE THIOCARBONYL COMPOUNDS USING MIM TECHNIQUE
HARTMANN, H
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1972, 250 (5-6): : 265 - &
[22] LCAO-MO-CALCULATIONS ON SULFUR-CONTAINING PI-ELECTRON SYSTEMS .34. NON-BINDING S,S INTERACTION IN POLYMETHINE DYES
FABIAN, J
HARTMANN, H
FABIAN, K
TETRAHEDRON, 1973, 29 (17) : 2609 - 2919
[23] CALCULATION OF PI-ELECTRON SPECTRUM AND ELECTRONIC-STRUCTURE OF HALOBENZENES BY MIM AND PPP METHODS
KISS, AI
MARTIN, A
ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE, 1973, 77 (02): : 179 - 197
[24] ELECTRONIC-STRUCTURE OF PORPHYRINS .1. SCF-MO-CI CALCULATION BASED ON PI-ELECTRON APPROXIMATION
TOMONO, K
NISHIMOTO, K
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1976, 49 (05) : 1179 - 1183
[25] ELECTRONIC-STRUCTURE OF AROMATIC PI-ELECTRON SYSTEMS AS REFLECTED IN THEIR MCD SPECTRA
MICHL, J
PURE AND APPLIED CHEMISTRY, 1980, 52 (06) : 1549 - 1563
[26] LCAO-MO CALCULATIONS OF SULFUR-CONTAINING PI-SYSTEMS .30. TAUTOMERISM OF MONOTHIOACETYLACETONE
FABIAN, J
TETRAHEDRON, 1973, 29 (16) : 2449 - 2456
[27] MO-LCAO-CALCULATIONS ON SULFUR CONTAINING PI-ELECTRON SYSTEMS .20. PPP-CALCULATIONS ON MERCAPTO-TROPYLIUM ION AND ISO-PI-ELECTRONIC SULFUR-HETEROCYCLES
FABIAN, J
FABIAN, K
HARTMANN, H
THEORETICA CHIMICA ACTA, 1968, 12 (04): : 319 - &
[28] LCAO-MO CALCULATIONS ON SULFUR PI-ELECTRON SYSTEMS .29. PROTONATION OF BIS-DITHIOLOMONOMETHINES
FABIAN, J
HARTMANN, H
ZEITSCHRIFT FUR CHEMIE, 1972, 12 (09): : 349 - &
[29] MO-LCAO-CALCULATIONS ON SULFUR CONTAINING PI-ELECTRON SYSTEMS .16. PPP CALCULATIONS ON THIOCARBONIC ACID DERIVATIVES AS CROSSED CONJUGATED SYSTEMS
FABIAN, J
THEORETICA CHIMICA ACTA, 1968, 12 (03): : 200 - &
[30] MO-LCAO CALCULATIONS OVER SULFUR-CONTAINING PI-SYSTEMS .45. QUANTUM CHEMICAL ABINITIO CALCULATIONS ON SULFURORGANIC COMPOUNDS - EXPERIMENTAL AND THEORETICAL-STUDIES ON THIOFORMALDEHYDE AND DITHIOGLYOXAL
FABIAN, J
MAYER, R
CARSKY, P
ZAHRADNIK, R
ZEITSCHRIFT FUR CHEMIE, 1985, 25 (02): : 50 - 61

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