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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 Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

Rotation-vibrational states of H3+ and the adiabatic approximation

Alexander Alijah1, Juergen Hinze

  • 1Departamento de Química, Universidade de Coimbra, 3004-535 Coimbra, Portugal. alijah@ci.uc.pt

Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|October 4, 2006
PubMed

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