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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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Published on: January 25, 2020

Rotational spectrum and internal dynamics of tetrahydrofuran-krypton

Qian Gou1, Gang Feng, Luca Evangelisti

  • 1Department of Chemistry, University of Bologna, Via Selmi 2, I-40126 Bologna, Italy.

Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|November 24, 2011
PubMed

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