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Ionisierungs- und anregungsenergien methyl- und fluor-substituierter borazine

J. Kroner, D. Proch, W. Fuss and H. Bock
Tetrahedron 28 (6) 1585 (1972)
DOI: 10.1016/0040-4020(72)88041-4
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Comparison of the electronic structure of borazine and boroxine: an ab initio SCF-LCAO-MO study

A. Serafini and J.F. Labarre
Journal of Molecular Structure 26 (1) 129 (1975)
DOI: 10.1016/0022-2860(75)80076-7
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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

Jean -Fran�ois Labarre, Marcel Graffeuil, Jean -Paul Faucher, Maurice Pasdeloup and Jean -Pierre Laurent
Theoretica Chimica Acta 11 (5) 423 (1968)
DOI: 10.1007/BF00526660
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L'Étude Théorique Des Propriétés Conductrices Des Semi-Conducteurs Organiques

J. M. André, L. Gouverneur and G. Leroy
Bulletin des Sociétés Chimiques Belges 76 (11-12) 661 (2010)
DOI: 10.1002/bscb.19670761111
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