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Updated: Nov 10, 2025

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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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

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Analysis of Non-innocence of Phosphaquinodimethane Ligands when Charge and Aromaticity Come into Play

Philip Junker1, Alicia Rey Planells2, Arturo Espinosa Ferao2

  • 1Institut für Anorganische Chemie, Rheinische Friedrich-Wilhelms-Universität Bonn, Gerhardt-Domagk-Straße 1, 53121, Bonn, Germany.

Chemistry (Weinheim an Der Bergstrasse, Germany)
|April 3, 2021
PubMed

Keywords:
AromaticityDFT calculationsNICSgeometric distortionphosphaquinodimetane

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