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• W2004657893 abstract "Ab initio RPA calculations have been carried out on the low-lying singlet intravalence and Rydberg electronic states, accessed by one-and two-photon absorption, of representative cyclic systems. Two-photon spectroscopic properties that could be detected under various experimental arrangements have been reported. The relative displacements of the transitions brought about by spiroconjugation and bridge insertion are correctly accounted for. Information on the nature of the first valencelike excited states has also been achieved by CI-SD treatments." @default.
• W2004657893 created "2016-06-24" @default.
• W2004657893 creator A5017910852 @default.
• W2004657893 date "1991-05-01" @default.
• W2004657893 modified "2023-09-25" @default.
• W2004657893 title "Ab initio calculations on the one- and two-photon electronic transitions of cyclopentadiene, spirononatetraene, 1,4-cyclo-hexadiene, Dewar benzene, norbornadiene, and barrelene" @default.
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• W2004657893 doi "https://doi.org/10.1016/0301-0104(91)90002-b" @default.
• W2004657893 hasPublicationYear "1991" @default.
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