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Updated: Aug 13, 2026

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
10:35

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

Published on: September 26, 2014

モースバウアー四極分裂とヘムタンパク質の電子構造とモデルシステム:密度関数理論の調査

Yong Zhang1, Junhong Mao, Nathalie Godbout

  • 1Department of Chemistry, University of Illinois at Urbana-Champaign, 600 South Mathews Avenue, Urbana, Illinois 61801, USA.

Journal of the American Chemical Society
|November 15, 2002
PubMed
まとめ

密度関数理論 (DFT) の計算は,金属タンパク質における鉄57モースバウアー電場梯度テンソールを正確に予測します. この計算方法は,様々な鉄のスピン状態における実験データと非常に一致しています.

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Quantification of Hydrogen Concentrations in Surface and Interface Layers and Bulk Materials through Depth Profiling with Nuclear Reaction Analysis

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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations13:56

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The Bohr Model02:18

The Bohr Model

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The Quantum-Mechanical Model of an Atom

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Electronic Structure of Atoms


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¹H NMR: Complex Splitting

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IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration

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Van der Waals Equation

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