Structure électronique et conformation de H3B.CO
J. Chim. Phys., 69 (1972) 404-407
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):
Etude theorique de quelques complexes de coordination de type BH3L
A. Ouassas, M. El Mouhtadi and B. FrangeJournal of Molecular Structure: THEOCHEM 152 (3-4) 255 (1987)
https://doi.org/10.1016/0166-1280(87)80065-9
New Theoretical Aspects
Jean-François LabarreStructure and Bonding, New Theoretical Aspects 35 1 (1978)
https://doi.org/10.1007/3-540-08887-3_1
Ab initio scf and ci study of the electronic structure of BH3CO
Tae-Kyu HaJournal of Molecular Structure 30 (1) 103 (1976)
https://doi.org/10.1016/0022-2860(76)85050-8
Organoborane Chemistry
Organoborane Chemistry 230 (1975)https://doi.org/10.1016/B978-0-12-526550-8.50013-7
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
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 th�orique du dim�thylsulfoxyde (CH3)2SO
Germaine Robinet, Claude Leibovici and Jean -Fran�ois LabarreTheoretica Chimica Acta 26 (3) 257 (1972)
https://doi.org/10.1007/BF00529311
Analyse conformationnelle theorique en serie cyclopropanique le methylcyclopropane, la cyclopropylamine et la cyclopropylphosphine
M. Pelissier, C. Leibovici and J.-F. LabarreTetrahedron 28 (18) 4825 (1972)
https://doi.org/10.1016/0040-4020(72)88090-6
Theoretical conformational analysis of lewis adducts
François Crasnier, Jean-François Labarre and Claude LeiboviciJournal of Molecular Structure 14 (3) 405 (1972)
https://doi.org/10.1016/0022-2860(72)85188-3
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