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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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Quantum Monte Carlo ground state energies for the singly charged ions from Li through Ar

P Maldonado1, A Sarsa, E Buendía

  • 1Departamento de Física, Campus de Rabanales Edif. C2, Universidad de Córdoba, Córdoba E-14071, Spain.

The Journal of Chemical Physics
|August 17, 2010
PubMed

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