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Updated: Jul 5, 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

アドソルプション誘発型分子内二極:相関する分子構成とインタフェースの電子構造

Norbert Koch1, Alexander Gerlach, Steffen Duhm

  • 1Humboldt-Universität zu Berlin, Institut für Physik, Newtonstrasse 15, 12489 Berlin, Germany. norbert.koch@physik.hu-berlin.de

Journal of the American Chemical Society
|May 16, 2008
PubMed
まとめ

銅のペンタセーン (PEN) とパーフルオロペンタセーン (PFP) の研究により,異なる分子構造が明らかになった. この構造的な違いは,異なるイオン化エネルギーにもかかわらず,類似の穴注入障壁を説明し,単純なチューニング仮説に挑戦します.

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