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   <dc:title>Locating transition states on potential energy surfaces by the gentlest ascent dynamics</dc:title>
   <dc:creator>Bofill i Villà, Josep M.</dc:creator>
   <dc:creator>Quapp, Wolfgang</dc:creator>
   <dc:creator>Caballero Puig, Marc</dc:creator>
   <dc:subject>Catàlisi</dc:subject>
   <dc:subject>Algorismes computacionals</dc:subject>
   <dc:subject>Química física</dc:subject>
   <dc:subject>Catalysis</dc:subject>
   <dc:subject>Computer algorithms</dc:subject>
   <dc:subject>Physical and theoretical chemistry</dc:subject>
   <dc:description>The system of ordinary differential equations for the method of the gentlest ascent dynamics (GAD) has been derived which was previously proposed [W. E and X. Zhou, Nonlinearity 24, 1831 (2011)]. For this purpose we use diverse projection operators to a given initial direction. Using simple examples we explain the two possibilities of a GAD curve: it can directly find the transition state by a gentlest ascent, or it can go the roundabout way over a turning point and then find the transition state going downhill along its ridge. An outlook to generalised formulas for higher order saddle-points is added.</dc:description>
   <dc:date>2020-03-18T09:24:32Z</dc:date>
   <dc:date>2020-03-18T09:24:32Z</dc:date>
   <dc:date>2013-08-02</dc:date>
   <dc:date>2020-03-18T09:24:32Z</dc:date>
   <dc:type>info:eu-repo/semantics/article</dc:type>
   <dc:type>info:eu-repo/semantics/acceptedVersion</dc:type>
   <dc:identifier>0009-2614</dc:identifier>
   <dc:identifier>https://hdl.handle.net/2445/152911</dc:identifier>
   <dc:identifier>643389</dc:identifier>
   <dc:language>eng</dc:language>
   <dc:relation>Versió postprint del document publicat a: https://doi.org/10.1016/j.cplett.2013.07.074</dc:relation>
   <dc:relation>Chemical Physics Letters, 2013, vol. 583, p. 203-208</dc:relation>
   <dc:relation>https://doi.org/10.1016/j.cplett.2013.07.074</dc:relation>
   <dc:rights>(c) Elsevier B.V., 2013</dc:rights>
   <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
   <dc:format>6 p.</dc:format>
   <dc:format>application/pdf</dc:format>
   <dc:publisher>Elsevier B.V.</dc:publisher>
   <dc:source>Articles publicats en revistes (Química Inorgànica i Orgànica)</dc:source>
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