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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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Three-Dimensional Diabatic Potential Energy Surfaces for the Photodissociation of Thiophenol

Guang-Shuang-Mu Lin1, Changjian Xie2, Daiqian Xie1

  • 1Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry, School of Chemistry and Chemical Engineering, Nanjing University , Nanjing 210093, China.

The Journal of Physical Chemistry. A
|October 19, 2017
PubMed

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