Locating saddle points of any index on potential energy surfaces by the generalized gentlest ascent dynamics

dc.contributor.authorQuapp, Wolfgang
dc.contributor.authorBofill i Villà, Josep M.
dc.date.accessioned2020-03-25T12:23:34Z
dc.date.available2020-03-25T12:23:34Z
dc.date.issued2014-06-13
dc.date.updated2020-03-25T12:23:34Z
dc.description.abstractThe system of ordinary differential equations for the method of the gentlest ascent dynamics (GAD) is tested to determine the saddle points of the potential energy surface of some molecules. The method has been proposed earlier [E and Zhou in Nonlinearity 24:1831 (2011)]. We additionally use the metric of curvilinear internal coordinates. By a number of examples, we explain the possibilities of a GAD curve; it can find the transition state of interest by a gentlest ascent, directly or indirectly, or not. A GAD curve can be a model of a reaction path, if it does not contain a turning point for the energy. We further discuss generalized GAD formulas for the search of saddle points of a higher index. We calculate diverse examples.
dc.format.extent27 p.
dc.format.mimetypeapplication/pdf
dc.identifier.idgrec643392
dc.identifier.issn1432-881X
dc.identifier.urihttps://hdl.handle.net/2445/153897
dc.language.isoeng
dc.publisherSpringer Verlag
dc.relation.isformatofVersió postprint del document publicat a: https://doi.org/10.1007/s00214-014-1510-9
dc.relation.ispartofTheoretical Chemistry Accounts, 2014, vol. 133, num. 1510
dc.relation.urihttps://doi.org/10.1007/s00214-014-1510-9
dc.rights(c) Springer Verlag, 2014
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess
dc.sourceArticles publicats en revistes (Química Inorgànica i Orgànica)
dc.subject.classificationQuímica física
dc.subject.classificationReaccions químiques
dc.subject.classificationRadicals (Química)
dc.subject.classificationMecanismes de reacció (Química)
dc.subject.otherPhysical and theoretical chemistry
dc.subject.otherChemical reactions
dc.subject.otherRadicals (Chemistry)
dc.subject.otherReaction mechanisms (Chemistry)
dc.titleLocating saddle points of any index on potential energy surfaces by the generalized gentlest ascent dynamics
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/acceptedVersion

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