Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5384495 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠Calculation of potential energy curve for the rotation of one terminal group of β-carotene. ⺠The curve exhibits two closely spaced energetic minima. ⺠Upon excitation of the global minimum, the well know S1 state is formed. ⺠Excitation of the higher lying local minimum leads to population of the intensely debated Sâ state
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Authors
VladimÃr LukeÅ¡, Niklas Christensson, Franz Milota, Harald F. Kauffmann, Jürgen Hauer,