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  Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory

Hauge, E., Kristiansen, H. E., Konecny, L., Kadek, M., Repisky, M., & Pedersen, T. B. (2023). Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory. Journal of Chemical Theory and Computation, 19(21), 7764-7775. doi:10.1021/acs.jctc.3c00727.

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アイテムのパーマリンク: https://hdl.handle.net/21.11116/0000-000D-8FFD-6 版のパーマリンク: https://hdl.handle.net/21.11116/0000-000D-ED7A-0
資料種別: 学術論文

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:
ct3c00727_si_001.pdf (付録資料), 2MB
ファイルのパーマリンク:
https://hdl.handle.net/21.11116/0000-000D-D74A-E
ファイル名:
ct3c00727_si_001.pdf
説明:
Supporting Information: Molecular geometries and HOMO energies for all systems. Comparisons between the spectra of filtered versus unfiltered dipole moments. Spectra of the fitted functions of the dipole moments compared with the corresponding reference spectrum
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公開
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application/pdf / [MD5]
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著作権日付:
-
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-
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:
hauge-et-al-2023-cost-efficient-high-resolution-linear-absorption-spectra-through-extrapolating-the-dipole-moment-from.pdf (出版社版), 3MB
ファイルのパーマリンク:
https://hdl.handle.net/21.11116/0000-000D-ED7B-F
ファイル名:
hauge-et-al-2023-cost-efficient-high-resolution-linear-absorption-spectra-through-extrapolating-the-dipole-moment-from.pdf
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-
OA-Status:
Hybrid
閲覧制限:
公開
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application/pdf / [MD5]
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著作権日付:
2023
著作権情報:
© The Authors. Published by American Chemical Society.

関連URL

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URL:
https://arxiv.org/abs/2307.01511 (プレプリント)
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OA-Status:
Hybrid

作成者

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 作成者:
Hauge, E.1, 2, 著者
Kristiansen, H. E.1, 著者
Konecny, L.3, 4, 5, 著者           
Kadek, M.3, 6, 著者
Repisky, M.3, 7, 著者
Pedersen, T. B.1, 著者
所属:
1Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, ou_persistent22              
2Department of Numerical Analysis and Scientific Computing, Simula Research Laboratory, ou_persistent22              
3Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Tromsø—The Arctic University of Norway, ou_persistent22              
4Theory Group, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society, ou_2266715              
5Center for Free-Electron Laser Science, ou_persistent22              
6Department of Physics, Northeastern University, ou_persistent22              
7Department of Physical and Theoretical Chemistry, Faculty of Natural Sciences, Comenius University, ou_persistent22              

内容説明

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キーワード: -
 要旨: We present a novel function fitting method for approximating the propagation of the time-dependent electric dipole moment from real-time electronic structure calculations. Real-time calculations of the electronic absorption spectrum require discrete Fourier transforms of the electric dipole moment. The spectral resolution is determined by the total propagation time, i.e., the trajectory length of the dipole moment, causing a high computational cost. Our developed method uses function fitting on shorter trajectories of the dipole moment, achieving arbitrary spectral resolution through extrapolation. Numerical testing shows that the fitting method can reproduce high-resolution spectra by using short dipole trajectories. The method converges with as little as 100 a.u. dipole trajectories for some systems, though the difficulty converging increases with the spectral density. We also introduce an error estimate of the fit, reliably assessing its convergence and hence the quality of the approximated spectrum.

資料詳細

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言語: eng - English
 日付: 2023-10-022023-06-302023-10-032023-10-242023-11-14
 出版の状態: 出版
 ページ: 12
 出版情報: -
 目次: -
 査読: 査読あり
 識別子(DOI, ISBNなど): arXiv: 2307.01511
DOI: 10.1021/acs.jctc.3c00727
 学位: -

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訴訟

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Project information

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Project name : -
Grant ID : 945478
Funding program : Horizon 2020 (H2020)
Funding organization : European Commission (EC)
Project name : This work was supported by the Research Council of Norway through its Centres of Excellence scheme, project number 262695, and its Mobility Grant scheme (project nos. 301864 and 314814). The simulations were performed on resources provided by Sigma2─the National Infrastructure for High Performance Computing and Data Storage in Norway, Grant No. NN4654K. T.B.P. acknowledges the support of the Centre for Advanced Study in Oslo, Norway, which funded and hosted the CAS research project Attosecond Quantum Dynamics Beyond the Born–Oppenheimer Approximation during the academic year 2021–2022. In addition, this project received funding from the European Union’s Horizon 2020 research and innovation program under the Marie Skłodowska-Curie Grant Agreement No. 945478 (SASPRO2) and the Slovak Research and Development Agency (Grant No. APVV-21-0497).
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出版物 1

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出版物名: Journal of Chemical Theory and Computation
  その他 : JCTC
  省略形 : J. Chem. Theory Comput.
種別: 学術雑誌
 著者・編者:
所属:
出版社, 出版地: Washington, D.C. : American Chemical Society
ページ: - 巻号: 19 (21) 通巻号: - 開始・終了ページ: 7764 - 7775 識別子(ISBN, ISSN, DOIなど): ISSN: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832