Abstract
Valence bond (VB) theory and ring-current maps have been used to study the electronic structure of inorganic benzene analogues X6H6 (X = C (1), Si (2)), X6 (X = N (3), P (4)), X3Y3H6 (X,Y = B,N (5), B,P (6), Al,N (7), Al,P (8)), and B3Y3H3 (Y = O (9),
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