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., 69 (1972) 541-544
Published online: 2017-05-28
This article has been cited by the following article(s):
16 articles
Quantum-chemical calculations of electronic structures and molecular properties within the framework of approximate schemes of zero differential overlap. II. Results of specific calculations of molecular properties within the framework of semiempirical ZDO schemes
N. M. Klimenko, A. S. Zyubin and O. P. Charkin Journal of Structural Chemistry 20 (5) 760 (1980) https://doi.org/10.1007/BF00746776
Gas-Phase electron-diffraction study of the molecular structures of some group IIA dihalides
V. V. Kasparov, Yu. S. Ezhov and N. G. Rambidi Journal of Structural Chemistry 21 (2) 154 (1980) https://doi.org/10.1007/BF00746871
Ion model and equilibrium configuration of the gaseous alkaline-earth dihalides
M. Guido and G. Gigli The Journal of Chemical Physics 65 (4) 1397 (1976) https://doi.org/10.1063/1.433247
Interprétation quantique des propriétés physicochimiques des alkylamines
Marcel Graffeuil, Jean-François Labarre and Claude Leibovici Journal of Molecular Structure 22 (1) 97 (1974) https://doi.org/10.1016/0022-2860(74)80070-0
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
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
Magnesium
Cornelis Blomberg Journal of Organometallic Chemistry 68 69 (1974) https://doi.org/10.1016/S0022-328X(00)89205-0
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 magnétooptique conformationnelle des dialkyl-zinc, -cadmium et -mercure: linéarité ou non-linéarité?
Gaston Levy, Jean-François Labarre and Philippe De Loth Journal of Molecular Structure 16 (2) 283 (1973) https://doi.org/10.1016/0022-2860(73)80067-5
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
A CNDO/2 study of the polymerization of beryllium chloride
John MacCordick, Fran�ois Choplin and G�rard Kaufmann Theoretica Chimica Acta 32 (2) 183 (1973) https://doi.org/10.1007/BF00528490
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
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
On the Structure of the Magnesium Difluoride Molecule
Maurice Astier, Gaston Berthier and Philippe Millie The Journal of Chemical Physics 57 (11) 5008 (1972) https://doi.org/10.1063/1.1678172
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