Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials

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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
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

Chan Kyung Kim1, Soo Gyeong Cho, Chang Kon Kim

  • 1Department of Chemistry and High Energy Material Research Center, Inha University, Incheon 402-751, Korea. kckyung@inha.ac.kr

Journal of Computational Chemistry
|March 21, 2008
PubMed

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