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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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Dynamic intensity model calculation of vibronic oscillator strengths for Cs2NaNdCl6: A molecular dynamics study

Lixin Ning1, Sverker Edvardsson, Daniel Aberg

  • 1Department of Physical Electronics and Photonics, Mid Sweden University, S-851 70, Sundsvall, Sweden.

The Journal of Physical Chemistry. B
|October 27, 2006
PubMed

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