Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/5922
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dc.contributor.authorSINGH, DIVYAen_US
dc.contributor.authorMONDAL, KINJALen_US
dc.contributor.authorCHAUDHURY, SRABANTIen_US
dc.date.accessioned2021-06-04T11:10:43Z
dc.date.available2021-06-04T11:10:43Z
dc.date.issued2021-05en_US
dc.identifier.citationJournal of Physical Chemistry B, 125(17), 4536-4545.en_US
dc.identifier.issn1520-6106en_US
dc.identifier.issn1520-5207en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/5922-
dc.identifier.urihttps://doi.org/10.1021/acs.jpcb.1c00173en_US
dc.description.abstractTransition paths refer to the time taken by molecules to cross a barrier separating two molecular conformations. In this work, we study how memory, as well as inertial contribution in the dynamics along a reaction coordinate, can affect the distribution of the transition-path time. We use a simple model of dynamics governed by a generalized Langevin equation with a power-law memory along with the inertial term, which was neglected in previous studies, where memory effects were explored only in the overdamped limit. We derive an approximate expression for the transit-time distribution and discuss our results for the short- and long-time limits and also compare it with known results in the high friction (overdamped) limit as well as in the Markovian limit. We have developed a numerical algorithm to test our theoretical results against extensive numerical simulations.en_US
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.subjectActivated Rate-Processesen_US
dc.subjectNon-Markovian Theoryen_US
dc.subjectConformational Dynamicsen_US
dc.subjectFolding Reactionsen_US
dc.subjectRate Constantsen_US
dc.subjectPath Timesen_US
dc.subjectDiffusionen_US
dc.subjectForceen_US
dc.subjectLandscapeen_US
dc.subjectMechanism|2021-JUN-WEEK1en_US
dc.subjectTOC-JUN-2021en_US
dc.subject2021en_US
dc.titleEffect of Memory and Inertial Contribution on Transition-Time Distributions: Theory and Simulationsen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitleJournal of Physical Chemistry Ben_US
dc.publication.originofpublisherForeignen_US
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