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DOI :
10.3791/60598-v
May 27th, 2020
Chapters
0:04
Introduction
0:57
Multi-Molecular System Splitting and Generating Ground State Point Charges
2:44
Excitation Energy and Transition Density Calculation
3:52
Excitation Energy Extraction, Excitonic Coupling Calculation, and Excitonic Hamiltonian Setup
6:28
Results: Representative Structure and Calculated Spectrum for an Aggregate of Six YLD 124 Molecules
7:20
Conclusion
ここでは、第一原理量子化学的計算から、光吸収スペクトルと分子材料の光電子特性を計算するための緊密結合型励起性のハミルトンをパラメトリジングするためのプロトコルを提示する。
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