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- W1971750698 abstract "Antisymmetrized Hückel orbital calculations of the ionization energy and the electron affinity have been made for twenty-three condensed-ring aromatic molecules. In these calculations differential overlap has been neglected. The calculated ionization energies together with the polariographic reduction potentials permit the estimation of solvation energies of molecular ions." @default.
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- W1971750698 date "1958-05-01" @default.
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- W1971750698 title "Antisymmetrized Hückel Orbital Calculations of Ionization Potentials and Electron Affinities of Some Aromatic Hydrocarbons" @default.
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- W1971750698 doi "https://doi.org/10.1063/1.1744302" @default.
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