Articles citing this article

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:

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

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

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