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Cited article:

Electronegativity and inductive and mesomeric parameters of atomic groups: A semiempirical quantum chemical estimation

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Journal of Structural Chemistry 40 (6) 855 (1999)
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13C NMR of acyclic sulphonated compounds including some fluorosulphonic acids: A chemical shift study

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Magnetic Resonance in Chemistry 33 (7) 506 (1995)
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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)

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Etude spectroscopique et theorique de derives aromatiques du silicium, du germanium et de l'etain

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Journal of Organometallic Chemistry 157 (1) 7 (1978)
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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. Kocheshkov
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Influence d'un ou de plusieurs groupements tertiobutyle sur le comportement magnétooptique du doublet libre d'un atome de phosphore tricoordonné

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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)

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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

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Contribution a l'étude physicochimique des n-alcoylfluorophosphoranes, PRnF(5-n)

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Electronic Structure of Organic Compounds

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Fortschritte der Chemischen Forschung, Electronic Structure of Organic Compounds 24/1 33 (1971)
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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

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