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• W2068267907 abstract "The spectroscopic properties of molecular trimers are studied within a model where three degenerate electronically excited states are coupled via dipole–dipole interactions. Taking a single vibrational degree of freedom for each monomer into account, this results in a non-adiabatic nuclear dynamic which determines features of the spectra. The cases of a cyclic and a linear coupling scheme are regarded and it is investigated how these different geometries influence the absorption and emission spectra." @default.
• W2068267907 created "2016-06-24" @default.
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• W2068267907 date "2008-05-01" @default.
• W2068267907 modified "2023-09-27" @default.
• W2068267907 title "Absorption and emission spectroscopy of molecular trimers: Cyclic versus linear geometries" @default.
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• W2068267907 doi "https://doi.org/10.1016/j.chemphys.2007.10.014" @default.
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