The Citing articles tool gives a list of articles citing the current article. The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program . You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
Jean-François Labarre , Claude Leibovici
J. Chim. Phys., 68 (1971) 1618-1620
Published online: 2017-05-28
This article has been cited by the following article(s):
12 articles
Localization and Delocalization in Quantum Chemistry
J. P. Daudey, J. P. Malrieu and O. Rojas Localization and Delocalization in Quantum Chemistry 155 (1975) https://doi.org/10.1007/978-94-010-1778-7_15
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
Structureélectronique et conformation de la molécule S2F10
F. Crasnier, J.-F. Labarre and C. Leibovici Journal of Fluorine Chemistry 3 (3-4) 307 (1974) https://doi.org/10.1016/S0022-1139(00)82630-5
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
Theoretical conformational analysis of lewis adducts
François Crasnier, Jean-François Labarre and Claude Leibovici Journal of Molecular Structure 14 (3) 405 (1972) https://doi.org/10.1016/0022-2860(72)85188-3
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