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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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Rotational dynamics of propane in Na-Y zeolite: a molecular dynamics and quasielastic neutron-scattering study

R Mukhopadhyay1, Ahmed Sayeed, S Mitra

  • 1Solid State Physics Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400 085, India. mukhop@apsara.barc.ernet.in

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|January 7, 2003
PubMed

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