Structure électronique (méthode L.C.A.O.) de quelques dérivés polyméthylés du borazine
J. Chim. Phys., 63 (1966) 1236-1241
Published online: 2017-05-28
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Comparison of the electronic structure of borazine and boroxine: an ab initio SCF-LCAO-MO study
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Ionisierungs- und anregungsenergien methyl- und fluor-substituierter borazine
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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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L'Étude Théorique Des Propriétés Conductrices Des Semi‐Conducteurs Organiques
J. M. André, L. Gouverneur and G. LeroyBulletin des Sociétés Chimiques Belges 76 (11-12) 661 (1967)
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