NMR PARAMETERS AND CNDO/2 CALCULATIONS OF SIMPLE CYANINES, MEROCYANINES AND OXONOLES

被引：31

作者：

RADEGLIA, R

GEY, E

STEIGER, T

KULPE, S

LUCK, R

RUTHENBE.M

STIERL, M

DAHNE, S

机构：

[1] DAWB,ZENT INST PHYS CHEM,RUDOWER CHAUSSEE 5,DDR-1199 BERLIN,EAST GERMANY

[2] DAWB,ZENT INST OPTIK & SPEKT,BERLIN,EAST GERMANY

来源：

JOURNAL FUR PRAKTISCHE CHEMIE | 1974年 / 316卷 / 05期

关键词：

D O I：

10.1002/prac.19743160508

中图分类号：

O69 [应用化学];

学科分类号：

081704 ;

摘要：

引用

页码：766 / 772

页数：7

共 23 条

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[13] MO-LCAO-SCF CALCULATIONS OF VINYL COMPOUNDS USING CNDO/2 TECHNIQUE - QUANTUM CHEMICAL INTERPRETATION OF SPECTRAL PARAMETERS AND COPOLYMERIZATION BEHAVIOR [J].

RADEGLIA, R ;

GEY, E .

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[14]

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[15] QUANTUM CHEMICAL CALCULATION OF NMR PARAMETERS ON BASIS OF CNDO/2 TECHNIQUE [J].

RADEGLIA, R ;

GEY, E .

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[16]

RADEGLIA R, 1974, Z PHYS CHEM-LEIPZIG, V255, P202

[17] ALTERNATION OF BINDING OF ANGLE IN POLYMETHINE CHAIN - OBSERVATION ON BASIS OF PRINCIPLE OF MAXIMUM OVERLAP [J].

RADEGLIA, R .

JOURNAL OF MOLECULAR STRUCTURE, 1973, 17 (01) :47-52

[18]

RADEGLIA R, 1973, Z PHYS CHEM-LEIPZIG, V252, P345

[19]

SIEBER K, IN PRESS

[20]

STEIGER T, IN PRESS

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