Calcul a priori des deplacements chimiques en RMN du 19F.2. Amelioration et extension du modele previsionnel pour les molecules saturees
- 31 May 1991
- journal article
- Published by Elsevier in Journal of Fluorine Chemistry
- Vol. 52 (3), 277-294
- https://doi.org/10.1016/s0022-1139(00)80342-5
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Calcul a priori des deplacements chimiques en RMN du 19F. 1. Modele previsionnel adapte aux composes aliphatiques fluores lineairesJournal of Fluorine Chemistry, 1986
- Sur le calcula priori des déplacements chimiques de1H et de19FMagnetic Resonance in Chemistry, 1974
- Fluorine Resonance Spectra-Structure Correlations for Perhalogenated Propanes.Analytical Chemistry, 1966
- Calculations of chemical shiftsMolecular Physics, 1966
- Preparation and Properties of Bis(trifluoromethylsulfuryl) Peroxide and Trifluoromethyl TrifluoromethanesulfonateInorganic Chemistry, 1965
- Medium Effects in NMR. III. Fluorine Resonance in GasesThe Journal of Chemical Physics, 1963
- NMR Spectra of Some Fluorine Compounds.Journal of Chemical & Engineering Data, 1963
- The nuclear magnetic resonance spectra of fluorocarbonsJournal of Molecular Spectroscopy, 1961
- STERIC AND POLAR DISPLACEMENTS OF NUCLEAR SPIN RESONANCES1Journal of the American Chemical Society, 1956
- The Inductive Effect and Chemical Reactivity. I. General Theory of the Inductive Effect and Application to Electric Dipole Moments of HaloalkanesJournal of the American Chemical Society, 1951