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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

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Structure and dynamics of proton transfer in liquid imidazole. A molecular dynamics simulation

Ailin Li1, Zhen Cao, Yao Li

  • 1Institute of New Energy Material Chemistry, Tianjin Key Laboratory of Metal- and Molecule-Based Material Chemistry, Nankai University, Tianjin 300071, China.

The Journal of Physical Chemistry. B
|October 3, 2012
PubMed

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