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Updated: Jul 15, 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

Vibrational spectra, ab initio calculations, and ring-puckering potential energy function for gamma-crotonolactone

Abdulaziz A Al-Saadi1, Jaan Laane

  • 1Department of Chemistry, Texas A&M University, College Station, Texas 77843-3255, USA.

The Journal of Physical Chemistry. A
|April 13, 2007
PubMed

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