THEORETICAL INTERPRETATION OF NMR CHEMICAL-SHIFTS OF TETRACOORDINATED CENTRAL ATOMS .4. CNDO-2 STUDIES OF SI-29 NMR CHEMICAL-SHIFTS - INFLUENCE OF DELATAE APPROXIMATION

被引：23

作者：

WOLFF, R ^{[1
]}

RADEGLIA, R ^{[1
]}

机构：

[1] AKAD WISSENSCH DDR,ZENT INST PHYS CHEM,DDR-1199 BERLIN,GER DEM REP

来源：

ORGANIC MAGNETIC RESONANCE | 1977年 / 9卷 / 02期

关键词：

D O I：

10.1002/mrc.1270090203

中图分类号：

O65 [分析化学];

学科分类号：

070302 ; 081704 ;

摘要：

引用

页码：64 / 68

页数：5

共 22 条

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ENGELHAR.G
[J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1974, 67 (02) : C45 - C47
[17] THEORETICAL STUDIES OF PHOSPHORUS CHEMICAL-SHIFTS IN NMR-SPECTROSCOPY
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[18] CNDO-2 STUDY OF SI-29 NMR CHEMICAL-SHIFTS
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[J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1975, 94 (03) : 377 - 381
[19] SHORT-RANGE ORDER IN LIQUIDS .4. LCAO-MO-MODEL CALCULATIONS OF SOLVENT DEPENDENCE OF C-13-NMR CHEMICAL-SHIFTS
SCHROER, W
[J]. BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1975, 79 (01): : 36 - 42
[20] SCHWIND H, 1974, Z PHYS CHEM-LEIPZIG, V255, P149