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Updated: Jul 7, 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

实验和理论的电荷密度研究的化学键在一个Codimer复杂的研究

Jacob Overgaard1, Henrik F Clausen, Jamie A Platts

  • 1Department of Chemistry and the Interdisciplinary Nanoscience Center, University of Aarhus, Langelandsgade 140, 8000 Aarhus C, Denmark. jacobo@chem.au.dk

Journal of the American Chemical Society
|March 5, 2008
PubMed
概括

用X射线衍射和计算方法研究了-基因复合物的电荷密度. 结果表明没有直接的-键,但有一些类似键的特性和在拓灾难附近的不寻常键.

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