J.‐F. LABARRE

A theoretical investigation of the oligomerization of ethylene by titanium compounds: the TiMeCl3 · C2H4 system as a model for a quantitative evaluation of the cossee mechanism

P. Cassoux, François Crasnier, J.‐F. LABARRE · Journal of Organometallic Chemistry · 1979 · 37 citations

Natural Sciences, Chemical Engineering, Chemistry +9

On the electronic origins of barriers to methyl rotation: CNDO/2 calculations on (CH3)2XH (X = C, Si, N, P, O, S) molecules

Germaine Robinet, Claude Leibovici, J.‐F. LABARRE · Chemical Physics Letters · 1972 · 28 citations

Natural Sciences, Chemistry, Physics +14

The first example of a cyclophosphazene `anticlathrate structure': geometry of 2,2,4,4,6,6-hexa(1-aziridinyl)cyclotri(phosphazene), N₃P₃az₆, from an X-ray investigation of the complex N₃P₃az₆.3CCl₄

J. Galy, R. Enjalbert, J.‐F. LABARRE · Acta Crystallographica Section B · 1980 · 27 citations

Natural Sciences, Chemistry, Crystal Structure +8

On the conformational analysis of (CH3)3M (M = N, P, CH, SiH) molecules: CNDO/2 calculations versus experimental data. LEM or calder conformation?

Monique Corosine, François Crasnier, M.‐C. LABARRE et al. · Chemical Physics Letters · 1973 · 26 citations

Natural Sciences, Chemistry, Computational Chemistry +6

Derivatives of cis-NPCl2(NSOCl)2 and (NPCl2)2NSOCl. Part XVI. The preparation of some aziridino (ethylene-imino) derivatives of (NPCl2)2NSOX (X = F, Az, Ph) with a potential anticancer activity

J. C. VAN DE GRAMPEL, A. A. Van Der Huizen, A. P. Jekel et al. · Inorganica Chimica Acta · 1981 · 26 citations

Natural Sciences, Chemistry, Medicinal Chemistry +11