Publication:
Theoretical methods for attosecond electron and nuclear dynamics: Applications to the H2 molecule

dc.contributor.affiliation"Departamento de Química, Universidad Autónoma de Madrid, Módulo-13, Madrid, 28049, Spain"," Grupo de Física Atómica y Molecular, Instituto de Física, Universidad de Antioquia, Medellín, Colombia"," Instituto Madrileño de Estudios Avanzados en 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.accessioned2020-12-04T12:17:07Z
dc.date.available2020-12-04T12:17:07Z
dc.date.issued2015
dc.identifier.doi10.1088/0953-4075/48/24/242001en
dc.identifier.urihttp://hdl.handle.net/20.500.12614/1013
dc.issue.number242001en
dc.journal.titleJournal of Physics B: Atomic, Molecular and Optical Physicsen
dc.language.isoenen
dc.relation.projectIDinfo:eu-repo/grantAgreement/EC/FP7/268284/EU/Femto- and attosecond imaging of molecular multiple ionization: Time-resolved electron and nuclear dynamics using free electron lasers and ultra-short pulses/ATTOTRENDen
dc.relation.projectIDinfo:eu-repo/grantAgreement/EC/FP7/290853/EU/XUV%2FX-ray lasers for ultrafast electronic control in chemistry/XCHEMen
dc.relation.projectIDTEMPWork supported by the Advanced Grant of the European Research Council XCHEM 290853, the European grants MC-ITN CORINF and MC-RG ATTOTREND FP7-PEOPLE-268284, the European COST Action XLIC CM1204, the MINECO project no. FIS2013-42002-R and the ERA-Chemistry project PIM2010EEC-00751. JLS-V acknowledges financial support from Vicerrectoría de Investigación (contract no. E01538 and Estrategia de Sostenibilidad 2014-2015) at Universidad de Antioquia and from Departamento Administrativo de Ciencia, Tecnología e Innovación (COL-CIENCIAS, Colombia) under grant no. 111565842968.
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.accessRightsopen accessen
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleTheoretical methods for attosecond electron and nuclear dynamics: Applications to the H2 moleculeen
dc.typereview articleen
dc.volume.number48en
dspace.entity.typePublication

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