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Updated: Jun 1, 2026

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

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

Time-dependent density functional theory study on the electronic excited-state hydrogen bonding of the chromophore

Dandan Wang1, Ce Hao, Se Wang

  • 1State Key Laboratory of Fine Chemicals, School of Chemical Engineering, Dalian University of Technology, Dalian 116024, Liaoning, China.

Journal of Molecular Modeling
|June 4, 2011
PubMed

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