CONCERNING THE ONE SITE RESP 2-SITE COORDINATION MODEL FOR KETONES IN LIS CALCULATIONS

被引：10

作者：

FOLDESI, P ^{[1
]}

HOFER, O ^{[1
]}

机构：

[1] VIENNA UNIV,INST ORGAN CHEM,A-1090 VIENNA,AUSTRIA

来源：

TETRAHEDRON LETTERS | 1980年 / 21卷 / 22期

关键词：

D O I：

10.1016/S0040-4039(00)78979-9

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：2137 / 2140

页数：4

共 10 条

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[7] MODEL CALCULATIONS ON LIS .2. 2-SUBSTITUTED, 3-SUBSTITUTED AND 7-SUBSTITUTED INDANONES - INFLUENCE OF THE SUBSTITUENTS ON THE LANTHANIDE POSITION USING THE ONE SITE OR 2 SITE MODEL FOR COORDINATION TO THE CARBONYL GROUP [J].

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[8] LANTHANIDE SHIFT-REAGENTS - MODEL WHICH ACCOUNTS FOR APPARENT AXIAL SYMMETRY OF SHIFT-REAGENT ADDUCTS IN SOLUTION [J].

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[9] MULTISITE MODEL FOR LANTHANIDE SHIFT-REAGENT COORDINATION TO MONOFUNCTIONAL SUBSTRATES - EFFECTS OF ROTATIONAL AND SITE AVERAGING ON SHIFTS AND RELAXATION RATES [J].

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[10] EVIDENCE FOR 2 BINDING-SITES OF LANTHANOID SHIFT-REAGENTS AT CARBONYL GROUPS OF CAMPHOR AND CANTHAXANTHIN [J].

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