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hal.structure.identifierLaboratoire Ondes et Matière d'Aquitaine [LOMA]
dc.contributor.authorGUÉRIN, T
hal.structure.identifierTheoretical Polymer Physics
dc.contributor.authorDOLGUSHEV, M
hal.structure.identifierLaboratoire de Physique Théorique de la Matière Condensée [LPTMC]
dc.contributor.authorBÉNICHOU, O
hal.structure.identifierLaboratoire de Physique Théorique de la Matière Condensée [LPTMC]
dc.contributor.authorVOITURIEZ, R
hal.structure.identifierTheoretical Polymer Physics
dc.contributor.authorBLUMEN, A
dc.date.created2014-05-26
dc.date.issued2014-11
dc.identifier.issn1539-3755
dc.description.abstractEnWe consider the dynamics and the cyclization kinetics of Gaussian semiflexible chains, in which the interaction potential tends to align successive bonds. We provide asymptotic expressions for the cyclization time, for the eigenvalues and eigenfunctions, and for the mean square displacement at all time and length scales, with explicit dependence on the capture radius, on the positions of the reactive monomers in the chain, and on the finite number of beads. For the cyclization kinetics, we take into account non-Markovian effects by calculating the distribution of reactive conformations of the polymer, which are not taken into account in the classical Wilemski-Fixman theory. Comparison with numerical simulations confirms the accuracy of this non-Markovian theory. DOI: 10.1103/PhysRevE.90.052601 PACS number(s): 82.35.−x, 05.40.−a
dc.language.isoen
dc.publisherAmerican Physical Society
dc.subject.enproperties
dc.subject.enPolymers
dc.subject.enNonlinear dynamics and chaos
dc.subject.enpolymerization
dc.subject.enreactions
dc.title.enCyclization kinetics of Gaussian semiflexible polymer chains
dc.typeArticle de revue
dc.identifier.doi10.1103/PhysRevE.90.052601
dc.subject.halPhysique [physics]/Physique [physics]/Chimie-Physique [physics.chem-ph]
dc.description.sponsorshipEuropeFirst-passage times and optimization of target search strategies
bordeaux.journalPhysical Review E : Statistical, Nonlinear, and Soft Matter Physics
bordeaux.page052601 (1-10)
bordeaux.volume90
bordeaux.issue5
bordeaux.peerReviewedoui
hal.identifierhal-01103320
hal.version1
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-01103320v1
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