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Updated: May 5, 2026

In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
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在现场中子衍射和DFT研究吸附在索达利特类型的金属有机框架,Cu-BTTri

Mehrdad Asgari1, Rocio Semino2,3, Pascal Schouwink1

  • 1Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne (EPFL), CH-1051 Sion, Switzerland.

European journal of inorganic chemistry
|June 21, 2024
PubMed
概括

这项研究揭示了Cu-BTTri金属有机框架的新结构细节,并确定了四个D2吸附点. 范德瓦尔斯相互作用是提高这些材料中吸附的关键.

关键词:
密度函数计算的密度函数计算气 气 是一种气.金属有机的框架.通过中子衍射进行了反射.

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Crystal Field Theory - Octahedral Complexes02:58

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Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
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