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Ab Initio Study of Switching Properties of Photochromic Dithienylethene Molecules
Published online by Cambridge University Press: 26 February 2011
Abstract
We report an ab initio study of a photochromic dithienylethene derivative. The mechanisms for switching between open and closed conformations are investigated based on total energy calculations for the ground and excited state. An explanation for the central ring closure based on relaxation of the excited state is presented.
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- Copyright © Materials Research Society 2007
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