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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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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

Density functional theory study on anti-resonance in preresonance Raman scattering for naphthalene molecules

Ren-Hui Zheng1, Wen-Mei Wei

  • 1School of Life Science, University of Science and Technology of China (USTC), Hefei, Anhui 230026, People's Republic of China. zrh@ustc.edu

The Journal of Physical Chemistry. A
|April 19, 2007
PubMed

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