Analyse conformationnelle théorique et structure électronique de la tritertiobutylphosphine-Reference-Cited by-同舟云学术

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Analyse conformationnelle théorique et structure électronique de la tritertiobutylphosphine

Published:1974-08 Issue:2 Volume:22 Page:257-264
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:fr
Short-container-title:Journal of Molecular Structure

Author:

Corosine Monique,Crasnier François,Labarre Jean-Francois,Labarre Marie-Clarie,Leibovici Claude

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference16 articles.

1. Phosphorus–fluorine chemistry. Part XXVIII. Fluorophosphines with bulky substituents as ligands in transition metal carbonyl complexes

2. M. Hausard et M.-C. Labarre, résultats non publiés.

3. Analyse conformationnelle theorique du cyclopropanecarbaldehyde, de la cyclopropylmethylcetone et des methyl-2 cyclopropyl-1 (methyl) cetones cis et trans

4. Structure electronique des complexes acide-base de Lewis. I. Structure electronique et conformation moléculaire des molécules F3P·BH3et F2HP·BH3

5. Analyse conformationnelle th�orique de la dim�thylsulfone, (CH3)2SO2

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1. Static and Dynamic Stereochemistry of Alkyl and Analogous Groups;Advances in Physical Organic Chemistry Volume 25;1989

2. Reorientations in pivalic acid (2,2-dimethyl propanoic acid). - I. Incoherent neutron scattering law for dynamically independent molecular and intramolecular reorientations;Journal de Physique;1986

3. Structure and internal dynamics of systems containing two or more tert-butyl groups in close proximity;The Journal of Organic Chemistry;1982-12

4. NMR evidence for C3 ground-state conformations and multiple site exchange processes in systems of the type t-Bu3MX;Journal of the American Chemical Society;1979-07

5. Correlated rotation of tert-butyl groups in tri-tert-butylsilane;Journal of the American Chemical Society;1978-08

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