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Hueckel molecular orbital .pi. resonance energies. Benzenoid hydrocarbons
Journal of the American Chemical Society, 1971exaly
A Method of Computing the PI Index of Benzenoid Hydrocarbons Using Orthogonal Cuts
Journal of Mathematical Chemistry, 2006exaly
Normal coordinate calculations of benzenoid hydrocarbons
Journal of Molecular Spectroscopy, 1978openaire +1 more source