Article ID Journal Published Year Pages File Type
5384495 Chemical Physics Letters 2011 6 Pages PDF
Abstract
► Calculation of potential energy curve for the rotation of one terminal group of β-carotene. ► The curve exhibits two closely spaced energetic minima. ► Upon excitation of the global minimum, the well know S1 state is formed. ► Excitation of the higher lying local minimum leads to population of the intensely debated S∗ state
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Authors
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