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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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Theoretical calculation and vibrational spectral analysis of L-arginine trifluoroacetate

Z H Sun1, L Zhang, D Xu

  • 1Institute of Crystal Materials, State Key Lab of Crystal Materials, Shandong University, Jinan 250100, PR China. sunzhihua@icm.sdu.edu.cn

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|March 11, 2008
PubMed

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