Optimal choice of dividing surface for the computation of quantum reaction rates

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dc.creatorPredescu, Cristian
dc.creatorMiller, William H.
dc.date2004-08-19
dc.date2004-11-04
dc.date.accessioned2026-07-07T05:52:30Z
dc.date.available2026-07-07T05:52:30Z
dc.descriptionSee http://pubs.acs.org/journals/jpcafh/ for the latest revision
dc.descriptionThis paper is withdrawn due to copyright issues; the paper will appear in J. Phys. Chem. A
dc.identifierhttps://arxiv.org/abs/physics/0408086
dc.identifierhttp://arxiv.org/abs/physics/0408086
dc.identifierJ. Phys. Chem. B 109, 6491 (2005)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/86340
dc.subjectChemical Physics
dc.subjectComputational Physics
dc.titleOptimal choice of dividing surface for the computation of quantum reaction rates
dc.typetext

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