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CHAPTER 7: Theoretical Methods for Attosecond Coupled Electron-nuclear Dynamics in Molecular Photoionization

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dc.contributor.affiliation"Departamento de Química, Universidad Autónoma de Madrid, Módulo 13, Madrid, 28049, Spain"," Institute for Advanced Research in Chemical Sciences (IAdChem), Universidad Autónoma de Madrid, Madrid, 28049, Spain"," Grupo de Física Atómica y Molecular, Instituto de Física, Universidad de Antioquia, Medellín, Colombia"," Instituto Madrileño de Estudios Avanzados en Nanociencia (IMDEA-Nanociencia), Cantoblanco, Madrid, 28049, Spain"," Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, Madrid, 28049, Spain"en
dc.contributor.affiliation000000041762408X
dc.contributor.authorPalacios A.
dc.contributor.authorSanz-Vicario J.L.
dc.contributor.authorMartín, Fernando
dc.date.accessioned2020-12-04T15:35:56Z
dc.date.available2020-12-04T15:35:56Z
dc.date.issued2018
dc.identifier.doi10.1039/9781788012669-00218
dc.identifier.urihttp://hdl.handle.net/20.500.12614/1628
dc.language.isoen
dc.page.initial218
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleCHAPTER 7: Theoretical Methods for Attosecond Coupled Electron-nuclear Dynamics in Molecular Photoionization
dc.title.alternativeRSC Theoretical and Computational Chemistry Series
dc.typebook part
dc.volume.number2018-January
dspace.entity.typePublication
relation.isAuthorOfPublication23d66601-f50b-4d29-aa9c-5effea58cfdf
relation.isAuthorOfPublication.latestForDiscovery23d66601-f50b-4d29-aa9c-5effea58cfdf

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