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- W2054992495 abstract "Experimental values of π ionization potentials, non-subjective linear regression techniques, and graph theory are used to calculate resonance energies with the results, C6H6, 0.821 eV; C6H5N, 0.618 eV; C6H5P 0.661 eV; C6H5As, 0.545 eV; C6H5Sb, 0.607 eV." @default.
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- W2054992495 date "1979-01-01" @default.
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- W2054992495 title "Graph-theoretical resonance energies of benzene and heterobenzenes from photoelectron spectra" @default.
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- W2054992495 doi "https://doi.org/10.1016/s0040-4039(01)95385-7" @default.
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