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

被引：1

作者：

BAUDUIN, G ^{[1
]}

PIETRASANTA, Y ^{[1
]}

BELBACHIR, M ^{[1
]}

机构：

[1] UNIV ORAN ES SENIA,INST CHIM,CHIM POLYMERES LAB,ORAN 31000,ALGERIA

来源：

JOURNAL OF FLUORINE CHEMISTRY | 1993年 / 63卷 / 1-2期

关键词：

D O I：

10.1016/S0022-1139(00)80395-4

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

This paper presents two programs which allow the ready empirical calculation of fluorine chemical shifts. The first program deals with the management of paramagnetic increment files and the second with the calculation itself.

引用

页码：31 / 41

页数：11

共 2 条

[1] A-PRIORI CALCULATION OF CHEMICAL DISPLACEMENTS IN F-19 NMR .1. PROVISIONAL MODEL ADAPTED TO LINEAR FLUORINATED ALIPHATIC-COMPOUNDS [J].

BATTAIS, A ;

BAUDUIN, G ;

BOUTEVIN, B ;

PIETRASANTA, Y .

JOURNAL OF FLUORINE CHEMISTRY, 1986, 31 (02) :197-212

[2] A PRIORI CALCULATION OF CHEMICAL-SHIFTS OF F-19 IN NMR ANALYSIS - IMPROVEMENT AND EXTENSION OF THE FORECAST MODEL FOR SATURATED MOLECULES [J].

BAUDUIN, G ;

PIETRASANTA, Y ;

BELBACHIR, M ;

BENZAZA, A .

JOURNAL OF FLUORINE CHEMISTRY, 1991, 52 (03) :277-294

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