Étude semi-empirique de la structure électronique de BH3, BH2F, BHF2 et BF3
J. Chim. Phys., 68 (1971) 726-729
Published online: 2017-05-28
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:
This article has been cited by the following article(s):
(1994)
https://doi.org/10.1615/0-8493-9926-2.0
Die Bor‐Halogen‐Bindung in Methylhalogenboranen: Photoelektronenspektren und ab initio‐Rechnungen
Hans‐Otto Berger, Jürgen Kroner and Heinrich NöthChemische Berichte 109 (6) 2266 (1976)
https://doi.org/10.1002/cber.19761090633
Structureélectronique et conformation de la molécule S2F10
F. Crasnier, J.-F. Labarre and C. LeiboviciJournal 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. LeiboviciJournal 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. LeiboviciChemical Physics Letters 20 (1) 111 (1973)
https://doi.org/10.1016/0009-2614(73)85232-7
The vacuum-ultraviolet absorption spectra of boron-trihalides
A.A. Planckaert, P. Sauvageau and C. SandorfyChemical Physics Letters 20 (2) 170 (1973)
https://doi.org/10.1016/0009-2614(73)80224-6
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. LeiboviciChemical 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 LeiboviciJournal of Molecular Structure 13 (2) 171 (1972)
https://doi.org/10.1016/0022-2860(72)87004-2