相关实验视频

Updated: Jun 18, 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

5.6K

通过旋转光谱学和理论计算阐明 thiazole-carbon dioxide 复合体中的非共价相互作用

Liuting Wang1, Tingting Yang1, Zhen Wang1

  • 1School of Chemistry and Chemical Engineering, Chongqing University, Daxuecheng South Rd. 55, Chongqing, 401331, China. fengg@cqu.edu.cn.

Physical chemistry chemical physics : PCCP
|August 5, 2024
PubMed
概括

这项研究揭示了 thiazole-carbon dioxide 复合物是通过 CN 四键和 C-HO 键稳定的. 这些CN相互作用显著影响分子聚合,特别是与多个CO2分子.

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Using Cyclic Voltammetry, UV-Vis-NIR, and EPR Spectroelectrochemistry to Analyze Organic Compounds11:44

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In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework11:38

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Spectroscopy of Carboxylic Acid Derivatives

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