dc.contributor.author | Hauge, Eirill Strand | |
dc.contributor.author | Kristiansen, Håkon Emil | |
dc.contributor.author | Konecny, Lukas | |
dc.contributor.author | Kadek, Marius | |
dc.contributor.author | Repisky, Michal | |
dc.contributor.author | Pedersen, Thomas Bondo | |
dc.date.accessioned | 2023-10-02T11:11:19Z | |
dc.date.available | 2023-10-02T11:11:19Z | |
dc.date.issued | 2023 | |
dc.description.abstract | 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 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. | en_US |
dc.description | Accepted manuscript, submitted to Journal of Chemical Theory and Computation: <a href=https://pubs.acs.org/action/doSearch?AllField=Journal+of+Chemical+Theory+and+Computation>https://pubs.acs.org/action/doSearch?AllField=Journal+of+Chemical+Theory+and+Computation</a>. | en_US |
dc.identifier.citation | Hauge ES, Kristiansen H, Konecny L, Kadek M, Repisky M, Pedersen TB. 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. 2023 | en_US |
dc.identifier.cristinID | FRIDAID 2180685 | |
dc.identifier.issn | 1549-9618 | |
dc.identifier.issn | 1549-9626 | |
dc.identifier.uri | https://hdl.handle.net/10037/31353 | |
dc.language.iso | eng | en_US |
dc.relation.journal | Journal of Chemical Theory and Computation | |
dc.relation.projectID | Senter for grunnforskning: Attosecond quantum dynamics beyond Born-Oppenheimer | en_US |
dc.relation.projectID | Sigma2: NN4654K | en_US |
dc.relation.projectID | EC/H2020: 945478 | en_US |
dc.relation.projectID | Norges forskningsråd: 301864 | en_US |
dc.relation.projectID | Norges forskningsråd: 314814 | en_US |
dc.relation.projectID | Norges forskningsråd: 262695 | en_US |
dc.relation.projectID | info:eu-repo/grantAgreement/EC/H2020/945478/Norway/Slovak Academic and Scientific PROgramme for experienced researchers/SASPRO 2/ | en_US |
dc.relation.uri | https://arxiv.org/abs/2307.01511 | |
dc.rights.accessRights | openAccess | en_US |
dc.rights.holder | Copyright 2023 The Author(s) | en_US |
dc.rights.uri | https://creativecommons.org/licenses/by/4.0 | en_US |
dc.rights | Attribution 4.0 International (CC BY 4.0) | en_US |
dc.title | Cost-Efficient High-Resolution Linear Absorption Spectra Through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory | en_US |
dc.type.version | acceptedVersion | en_US |
dc.type | Journal article | en_US |
dc.type | Tidsskriftartikkel | en_US |
dc.type | Peer reviewed | en_US |