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Updated: May 9, 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 of UV/vis spectra of natural styrylpyrones

El Hassane Anouar1, Jean-Frédéric F Weber

  • 1Atta-ur-Rahman Institute for Natural Product Discovery, Universiti Teknologi MARA Kampus Puncak Alam, 42300 Bandar Puncak Alam, Selangor D. E, Malaysia. anouarelhassane@yahoo.fr

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|July 25, 2013
PubMed

Keywords:
Excited statesPCMStyrylpyronesTD-DFTUV/vis

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