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Cited article:

Die Bor‐Halogen‐Bindung in Methylhalogenboranen: Photoelektronenspektren und ab initio‐Rechnungen

Hans‐Otto Berger, Jürgen Kroner and Heinrich Nöth
Chemische Berichte 109 (6) 2266 (1976)
https://doi.org/10.1002/cber.19761090633

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

Theoretical conformational analysis of lewis adducts, VI. A semi-empirical approach on dimethylsulphoxide-boron trifluoride: An example of rock and roll internal motion

G. Robinet, J.-F. Labarre and C. Leibovici
Chemical Physics Letters 22 (2) 356 (1973)
https://doi.org/10.1016/0009-2614(73)80111-3

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 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