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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
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Theoretical study of solvent effect on one- and two-photon absorption properties of starburst DCM derivatives

Yang Zhao1, Ai-Min Ren, Ji-Kang Feng

  • 1State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun, People's Republic of China.

Physical Chemistry Chemical Physics : PCCP
|December 22, 2009
PubMed

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