Zobrazit minimální záznam

dc.contributor.authorĆosićová, Martina
dc.contributor.authorDvořák, Jan
dc.contributor.authorČížek, Martin
dc.date.accessioned2024-11-18T07:44:42Z
dc.date.available2024-11-18T07:44:42Z
dc.date.issued2024
dc.identifier.citationJournal of Chemical Theory and Computation. 2024, vol. 20, issue 7, p. 2696-2710.cs
dc.identifier.issn1549-9618
dc.identifier.issn1549-9626
dc.identifier.urihttp://hdl.handle.net/10084/155308
dc.description.abstractWe present a general two-dimensional model of conical intersection between metastable states that are vibronically coupled not only directly but also indirectly through a virtual electron in the autodetachment continuum. This model is used as a test ground for the design and comparison of iterative solvers for resonance dynamics in low-energy electron-molecule collisions. Two Krylov-subspace methods with various preconditioning schemes are compared. To demonstrate the applicability of the proposed methods on even larger models, we also test the performance of one of the methods on a recent model of vibrational excitation of CO2 by electron impact based on three vibronically coupled discrete states in continuum (Renner-Teller doublet of shape resonances coupled to a sigma virtual state) including four vibrational degrees of freedom. Two-dimensional electron energy-loss spectra resulting from electron-molecule scattering within the models are briefly discussed.cs
dc.language.isoencs
dc.publisherAmerican Chemical Societycs
dc.relation.ispartofseriesJournal of Chemical Theory and Computationcs
dc.relation.urihttps://doi.org/10.1021/acs.jctc.3c01217cs
dc.rights© 2024 The Authors. Published by American Chemical Societycs
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/cs
dc.titleSolving vibronic dynamics in electron continuumcs
dc.typearticlecs
dc.identifier.doi10.1021/acs.jctc.3c01217
dc.rights.accessopenAccesscs
dc.type.versionpublishedVersioncs
dc.type.statusPeer-reviewedcs
dc.description.sourceWeb of Sciencecs
dc.description.volume20cs
dc.description.issue7cs
dc.description.lastpage2710cs
dc.description.firstpage2696cs
dc.identifier.wos001203364300001


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Zobrazit minimální záznam

© 2024 The Authors. Published by American Chemical Society
Kromě případů, kde je uvedeno jinak, licence tohoto záznamu je © 2024 The Authors. Published by American Chemical Society