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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 NO adsorbed on the surface of TiO2(110) cluster model

Yang Wang1, Yasunori Yanagisawa

  • 1Institute of Metal Materials, Zhejiang University, Hangzhou 310027, China; ml117@zju.edu.cn

Journal of Zhejiang University. Science
|July 6, 2004
PubMed

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