期刊
CHEMICAL PHYSICS
卷 347, 期 1-3, 页码 120-126出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.chemphys.2007.10.014
关键词
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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. (c) 2007 Elsevier B.V. All rights reserved.
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