A-PRIORI CALCULATION OF CHEMICAL-SHIFTS IN F-19 NMR-SPECTROSCOPY .4. TESTING OUR MODEL WITH NEW EXPERIMENTAL VALUES

被引：5

作者：

BAUDUIN, G

BOUTEVIN, B

PIETRASANTA, Y

机构：

[1] Laboratoire de Chimie Appliquée, URA CNRS D 11930, Ecole Nationale Supérieure de Chimie de Montpellier, F-34053 Montpellier Cédex 1

来源：

JOURNAL OF FLUORINE CHEMISTRY | 1995年 / 71卷 / 01期

关键词：

NMR SPECTROSCOPY; A PRIORI CALCULATIONS; MODEL TESTING;

D O I：

10.1016/0022-1139(94)03149-T

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

This paper deals with the application of the previously presented model and computer program for predicting F-19 NMR chemical shifts to a set of essentially new experimental values recently published in this journal.

引用

页码：39 / 42

页数：4

共 5 条

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[4] A PRIORI CALCULATION OF CHEMICAL-SHIFTS IN F-19 NMR-SPECTROSCOPY .3. DATA TREATMENT FOR SATURATED MOLECULES [J].

BAUDUIN, G ;

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[5] FLUORINE NUCLEAR-MAGNETIC-RESONANCE PARAMETERS FOR HYDROCHLOROFLUOROPROPANES WITH ONE TERMINAL HYDROGEN-ATOM AND ALL POSSIBLE COMBINATIONS OF FLUORINE AND CHLORINE ATOMS IN THE OTHER POSITIONS [J].

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