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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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Published on: January 25, 2020

Vibrations and theoretical calculations of p-methylanisole in the first electronically excited S1 and ionic ground D0

Jiangou Huang1, Wenbih Tzeng

  • 1College of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China. xiaomeijiangou@yahoo.com.cn

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|November 1, 2006
PubMed

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