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Computation of Electromagnetic Properties of Molecular Ensembles
We outline a methodology for efficiently computing the electromagnetic response of molecular ensembles. The methodology is based on the link that we establish between quantum‐chemical simulations and the transfer matrix (T‐matrix) approach, a common tool in physics and engineering. We exemplify and...
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| 出版年: | Chemphyschem |
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| 主要な著者: | , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
John Wiley and Sons Inc.
2020
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7317848/ https://ncbi.nlm.nih.gov/pubmed/32101636 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/cphc.202000072 |
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