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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 self-consistent field calculations for spectroscopy of biological molecules: new algorithmic developments

Tapta Kanchan Roy1, R Benny Gerber

  • 1Institute of Chemistry and The Fritz Haber Research Center, The Hebrew University, Jerusalem 91904, Israel.

Physical Chemistry Chemical Physics : PCCP
|May 17, 2013
PubMed

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