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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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Surface hopping simulation of the vibrational relaxation of I2 in liquid xenon using the collective probabilities

Adolfo Bastida1, Carlos Cruz, José Zúñiga

  • 1Departamento de Química Física, Universidad de Murcia, 30100 Murcia, Spain. bastida@um.es

The Journal of Chemical Physics
|November 20, 2004
PubMed

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