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dc.contributor.authorLara Castells, María Pilar de-
dc.contributor.authorMitrushchenkov, Alexander O.-
dc.contributor.authorPalmieri, P.-
dc.contributor.authorLe Quéré, Fréderic-
dc.contributor.authorLéonard, Celine-
dc.contributor.authorRosmus, P.-
dc.date.accessioned2014-06-25T09:31:51Z-
dc.date.available2014-06-25T09:31:51Z-
dc.date.issued2000-
dc.identifierdoi: 10.1080/00268970009483376-
dc.identifierissn: 0026-8976-
dc.identifier.citationMolecular Physics 98: 1713- 1727 (2000)-
dc.identifier.urihttp://hdl.handle.net/10261/98908-
dc.description.abstractThe state specific predissociation of OH/OD in its lowest electronically excited state (A (2)Sigma (+), nu', N', F-1/F-2) is investigated by time dependent wave packet propagation techniques. To improve the accuracy of the potential energy curves, spin-orbit, spin-spin and rotational interactions required for the treatment, we have refined our CI techniques, using optimal orbitals for each of the electronic states. Potential energy curves, matrix elements and lifetimes of the rotational sublevels are compared with experiment and with theoretical values from multichannel scattering theory.-
dc.description.sponsorshipThe MURST of Italy and EEC under the TMR Program (Contract No. ERBFMRXCT960088) have supported this work. -
dc.publisherTaylor & Francis-
dc.rightsclosedAccess-
dc.titleSpin-dependent and Coriolis interactions by an improved configuration interaction treatment: predissociation of excited fine structure levels of OH/OD-
dc.typeartículo-
dc.identifier.doihttp://dx.doi.org/10.1080/00268970009483376-
dc.date.updated2014-06-25T09:31:51Z-
dc.description.versionPeer Reviewed-
dc.language.rfc3066eng-
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