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- W2093531032 abstract "The lower n,π* and π,π* excited state energies of four tomj-polyenecarbaldehydes, acrolein, 2,4-pentadienal, 2,4,6-heptatrienal, and 2,4,6,8-nonatetraenal, were calculated within the framework of the conventional P-P-P SGF-MO-CI method and then discussed. Also, the oscillator strength for the π,π* transition was obtained in terms of the dipole length and the dipole velocity." @default.
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- W2093531032 date "1974-01-01" @default.
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- W2093531032 title "Theoretical Considerations of Lower Excited States of<i>trans</i>-Polyene Carbaldehydes. I. Electronic Structure and Oscillator Strength of π–π<sup>*</sup>Transition" @default.
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