Extension aux « électronégativités de groupe » du calcul de l’électronégativité effective d’un atome dans une molécule saturée
J. Chim. Phys., 62 (1965) 761-766
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):
Electronegativity and inductive and mesomeric parameters of atomic groups: A semiempirical quantum chemical estimation
A. N. Pankratov and A. E. ShchavlevJournal of Structural Chemistry 40 (6) 855 (1999)
https://doi.org/10.1007/BF02700691
13C NMR of acyclic sulphonated compounds including some fluorosulphonic acids: A chemical shift study
J. P. Canselier, J. L. Boyer, V. Castro, G. L. Card, J. Mohtasham, D. H. Peyton and F. E. BehrMagnetic Resonance in Chemistry 33 (7) 506 (1995)
https://doi.org/10.1002/mrc.1260330703
AN ANSWER TO THE SPIRO VS ANSA DILEMMA IN CYCLOPHOSPHAZENES. PART VIII. THE FIRST FUSED DISPIROCYCLOTRIPHOSPHAZENES, N3P3CL2[HN[sbnd](CH2)m[sbnd]NH] [HN[sbnd](CH2)N[sbnd]NH](m ≠ n = 2,3,4)
Michèle Willson, Louis Lafaille, Gérard Commenges and Jean-François LabarrePhosphorus and Sulfur and the Related Elements 25 (3) 273 (1985)
https://doi.org/10.1080/03086648508072743
34 5 (1979)
https://doi.org/10.1002/9780470187081.ch2
Etude spectroscopique et theorique de derives aromatiques du silicium, du germanium et de l'etain
Jean Marrot and Jean-Claude MaireJournal of Organometallic Chemistry 157 (1) 7 (1978)
https://doi.org/10.1016/S0022-328X(00)83291-X
Dipole moments and enthalpies of complex formation of trimethyl-, triethyl-, and triphenylaluminum with n-donors
Zh. S. Galuashvili, I. P. Romm, E. N. Gur'yanova, N. N. Korneev and K. A. KocheshkovBulletin of the Academy of Sciences of the USSR Division of Chemical Science 24 (12) 2598 (1975)
https://doi.org/10.1007/BF01152855
Influence d'un ou de plusieurs groupements tertiobutyle sur le comportement magnétooptique du doublet libre d'un atome de phosphore tricoordonné
Mirie-Claire Labarre and Marcel HausardJournal of Molecular Structure 26 (1) 17 (1975)
https://doi.org/10.1016/0022-2860(75)80064-0
Etude de l'influence de la formation d'une liaison de coordination sur les champs de force de valence du trifluorure de bore et des bases de Lewis (CH3)2X(X = O, S, Se)
P. Labarbe and M.T. ForelSpectrochimica Acta Part A: Molecular Spectroscopy 31 (5-6) 525 (1975)
https://doi.org/10.1016/0584-8539(75)80045-6
Stabilité et propriétés magnétiques des complexes du type: ni[P(NR23-χFχ]4 (χ variant de 0 à 3). du rôle déterminant joué par les atomes de fluor
Jean-Michel Savariault, Marie-Hélène Micoud and Patrick CassouxJournal of Fluorine Chemistry 4 (2) 159 (1974)
https://doi.org/10.1016/S0022-1139(00)82510-5
Advances in Quantum Chemistry Volume 8
G. BerthierAdvances in Quantum Chemistry, Advances in Quantum Chemistry Volume 8 8 183 (1974)
https://doi.org/10.1016/S0065-3276(08)60062-3
Contribution a l'étude physicochimique des n-alcoylfluorophosphoranes, PRnF(5-n)
Marcel Hausard, Marie-Claire Labarre and Daniel VoigtJournal of Fluorine Chemistry 3 (3-4) 375 (1974)
https://doi.org/10.1016/S0022-1139(00)82638-X
Sur la multiplicite des liaisons dans quelques acides de Lewis: Etude magnetique et spectroscopique (effect faraday, susceptibilitie magnetique, U.V., R.M.N., I.R.) des composes covalents chlores et alcoxyles du vanadium V: VOCl3−x(OC2H5)x
Daniele Gervais and Robert ChoukrounJournal of Inorganic and Nuclear Chemistry 36 (12) 3679 (1974)
https://doi.org/10.1016/0022-1902(74)80147-8
Electronic Structure of Organic Compounds
Jean -FranÇois Labarre and FranÇois CrasnierFortschritte der Chemischen Forschung, Electronic Structure of Organic Compounds 24/1 33 (1971)
https://doi.org/10.1007/BFb0051963
Une m�thode simple de calcul des structures �lectroniques (? + ?) des borazines et des boroxines substitu�s de sym�trie D3h: une estimation th�orique de l'aromaticit� compar�e de ces mol�cules
Jean -Fran�ois Labarre, Marcel Graffeuil, Jean -Paul Faucher, Maurice Pasdeloup and Jean -Pierre LaurentTheoretica Chimica Acta 11 (5) 423 (1968)
https://doi.org/10.1007/BF00526660
Structure �lectronique du borazane BH3?NH3
A. Veillard, B. Levy, R. Daudel and F. GallaisTheoretica Chimica Acta 8 (4) 312 (1967)
https://doi.org/10.1007/BF00528176