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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 study of structure and vibrational properties of LinFn (n=3-10) clusters

Yuhui Qu1

  • 1School of Chemistry and Pharmaceutical Engineering, Qilu University of Technology, Shandong, Jinan 250353, PR China.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|July 13, 2015
PubMed

Keywords:
Density functional theoryLi(n)F(n) (n=3–10) clustersStructure and vibration

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