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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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Ab initio centroid path integral molecular dynamics: application to vibrational dynamics of diatomic molecular

Yasuhito Ohta1, Koji Ohta, Kenichi Kinugawa

  • 1Japan Science and Technology Corporation, Osaka 563-8577, Japan.

The Journal of Chemical Physics
|July 23, 2004
PubMed

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