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Updated: Feb 20, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Published on: May 27, 2020

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准确的NO3的糖尿病潜在能量模型,包括自旋轨道合

Fabian Fritsch1, Wolfgang Eisfeld1

  • 1Theoretische Chemie, Universität Bielefeld, Postfach 100131, D-33501 Bielefeld, Germany.

The Journal of chemical physics
|February 18, 2026
PubMed
概括

旋转轨道 (SO) 合对于分子量子动力学至关重要. 本研究为酸盐基 (NO3) 提出了一个新的,取决于几何的糖尿病SO和振动合模型,与实验结果一致.

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