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- W2013896589 abstract "Abstract The electronic absorption spectrum of acenaphthylene has been measured in the vapor and pure crystal phases, and in single crystal matrices of acenaphthene, fluorene, naphthalene, and durene. Acenaphthylene preferentially occupies one of the two inequivalent types of sites in the acenaphthene lattice. The first three transitions are polarized, respectively, along the long, short, and long molecular axes. Intensity stealing by b 2 vibrations is observed in the first system. An X-ray investigation of the acenaphthylene crystal shows that the molecular C 2 and crystal b axes coincide." @default.
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- W2013896589 title "The electronic spectrum of acenaphthylene" @default.
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- W2013896589 doi "https://doi.org/10.1016/0022-2852(70)90092-5" @default.
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