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- W2077918366 abstract "Abstract The low-lying singlet intravalence and Rydberg electronic states of the three conjugated isomers of benzene, pentafulvene, 3,4-dimethylene-cyclobutene and trimethylene-cyclopropane have been investigated at ab initio level by utilizing random phase approximation transition energies and amplitudes. A comprehensive theoretical prediction of the discrete excitation spectra and of the two-photon absorption properties, that could be detected under various experimental arrangements, is presented. Information on the nature of the first valence-like excited states has also been achieved by single and double excitation configuration interaction treatments." @default.
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- W2077918366 title "Ab initio calculations on the one- and two-photon electronic transitions of the conjugated isomers of benzene" @default.
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- W2077918366 doi "https://doi.org/10.1016/0301-0104(93)85141-t" @default.
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