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dc.contributor.authorde Lima, Emanuel F.-
dc.contributor.authorHo, Tak-San-
dc.contributor.authorRabitz, Herschel-
dc.date.accessioned2014-05-20T15:34:30Z-
dc.date.accessioned2016-10-25T18:10:57Z-
dc.date.available2014-05-20T15:34:30Z-
dc.date.available2016-10-25T18:10:57Z-
dc.date.issued2011-01-07-
dc.identifierhttp://dx.doi.org/10.1016/j.cplett.2010.12.018-
dc.identifier.citationChemical Physics Letters. Amsterdam: Elsevier B.V., v. 501, n. 4-6, p. 267-272, 2011.-
dc.identifier.issn0009-2614-
dc.identifier.urihttp://hdl.handle.net/11449/42552-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/42552-
dc.description.abstractThis work explores the optimization of laser pulses for the control of photoassociation and vibrational stabilization. Simulations are presented within a model system for the electronic ground-state collision of O + H. The goal is to drive the transition from a wavepacket representing the colliding atoms to the vibrational ground level of the diatomic molecule. The optimized fields resulting from two distinct trial pulses are analyzed and compared. Very high yields were obtained in the molecular vibrational ground-level. (C) 2010 Elsevier B.V. All rights reserved.en
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)-
dc.description.sponsorshipU.S. Department of Energy-
dc.format.extent267-272-
dc.language.isoeng-
dc.publisherElsevier B.V.-
dc.sourceWeb of Science-
dc.titleOptimal laser control of molecular photoassociation along with vibrational stabilizationen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionPrinceton University-
dc.description.affiliationUniv Estadual Paulista UNESP, Inst Geociencias & Ciencias Exatas, Dept Estat Matemat Aplicada & Computacao, BR-13506900 São Paulo, Brazil-
dc.description.affiliationPrinceton Univ, Dept Chem, Frick Lab, Princeton, NJ 08544 USA-
dc.description.affiliationUnespUniv Estadual Paulista UNESP, Inst Geociencias & Ciencias Exatas, Dept Estat Matemat Aplicada & Computacao, BR-13506900 São Paulo, Brazil-
dc.identifier.doi10.1016/j.cplett.2010.12.018-
dc.identifier.wosWOS:000285829300021-
dc.rights.accessRightsAcesso aberto-
dc.identifier.fileWOS000285829300021.pdf-
dc.relation.ispartofChemical Physics Letters-
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