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dc.contributor.authorHernández-Lamoneda, Ramón-
dc.contributor.authorHernández, Marta I.-
dc.contributor.authorCampos-Martínez, José-
dc.date.accessioned2013-09-13T07:32:13Z-
dc.date.available2013-09-13T07:32:13Z-
dc.date.issued2003-01-24-
dc.identifier.citationChemical Physics Letters 368: 709-716 (2003)es_ES
dc.identifier.issn0009-2614-
dc.identifier.urihttp://hdl.handle.net/10261/81967-
dc.description8 pags. ; 5 figs.es_ES
dc.description.abstractA new ab initio potential energy surface for the ground singlet state of the O2 þO2 system has been calculated. Good agreement with experiment is obtained for the van der Waals binding energy. The vibrational dependence of the potential, crucial for vibrational energy transfer studies, is analyzed and compared with other potential energy surfaces by performing quantum scattering calculations of the vibrational relaxation of O2ðvÞ. 2002 Elsevier Science B.V. All rights reserved.es_ES
dc.description.sponsorshipThe financial support of the Ministerio de Ciencia y Tecnolog ııa (Spain) under contract BFM2001-2179 is gratefully acknowledged. We also acknowledge the support of the EC Research Network HPRN-CT-1999-00005. RHL would like to thank the Ministerio de Educacioon, Cultura y Deporte for a sabbatical scholarship and CONACYT for financial support through grant 34464-E and a sabbatical fellowship.es_ES
dc.language.isoenges_ES
dc.publisherElsevieres_ES
dc.rightsclosedAccesses_ES
dc.titleA new singlet ab initio potential energy surface for studying vibrational relaxation in O2(v)+O2 collisionses_ES
dc.typeartículoes_ES
dc.identifier.doi10.1016/S0009-2614(02)01947-4-
dc.description.peerreviewedPeer reviewedes_ES
dc.relation.publisherversionhttp://dx.doi.org/10.1016/S0009-2614(02)01947-4es_ES
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