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Cited article:

Analyse conformationnelle théorique des complexes acide-base de lewis V. Une approche semi-empirique (méthode CNDO/2) des géométries et de l'analyse conformationnelle du phosphine-borane et de ses dérivés perfluorés

M.-C. Bach, F. Crasnier, J.-F. Labarre and C. Leibovici
Journal of Fluorine Chemistry 3 (3-4) 409 (1974)
https://doi.org/10.1016/S0022-1139(00)82642-1

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

M. Corosine, F. Crasnier, M.-C. Labarre, J.-F. Labarre and C. Leibovici
Chemical Physics Letters 20 (1) 111 (1973)
https://doi.org/10.1016/0009-2614(73)85232-7

Analyse conformationnelle theorique des complexes acide-base de lewis

Marie-Chantal Bach, Francois Crasnier, Jean-François Labarre and Claude Leibovici
Journal of Molecular Structure 16 (1) 89 (1973)
https://doi.org/10.1016/0022-2860(73)80044-4

Analyse conformationnelle de l'aminodifluorophosphine H2N-PF2 et de la diméthylaminodifluorophosphine (CH3)2N-PF2

M.-C. Bach, C. Brian, F. Crasnier, et al.
Journal of Molecular Structure 17 (1) 23 (1973)
https://doi.org/10.1016/0022-2860(73)85039-2

Analyse conformationnelle theorique en serie cyclopropanique le methylcyclopropane, la cyclopropylamine et la cyclopropylphosphine

M. Pelissier, C. Leibovici and J.-F. Labarre
Tetrahedron 28 (18) 4825 (1972)
https://doi.org/10.1016/0040-4020(72)88090-6

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

Germaine Robinet, Fran�ois Crasnier, Jean -Fran�ois Labarre and Claude Leibovici
Theoretica Chimica Acta 25 (3) 259 (1972)
https://doi.org/10.1007/BF00527293

Analyse conformationnelle th�orique du dim�thylsulfoxyde (CH3)2SO

Germaine Robinet, Claude Leibovici and Jean -Fran�ois Labarre
Theoretica Chimica Acta 26 (3) 257 (1972)
https://doi.org/10.1007/BF00529311

Analyse conformationnelle et structure électronique de la phosphinodifluorophosphine, PH2-PF2

Marie-Chantal Bach, François Crasnier, Jean-François Labarre and Claude Leibovici
Journal of Molecular Structure 13 (2) 171 (1972)
https://doi.org/10.1016/0022-2860(72)87004-2

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

G. Robinet, C. Leibovici and J.-F. Labarre
Chemical Physics Letters 15 (1) 90 (1972)
https://doi.org/10.1016/0009-2614(72)87024-6