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Effect of Memory and Inertial Contribution on Transition-Time Distributions: Theory and Simulations

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dc.contributor.author SINGH, DIVYA en_US
dc.contributor.author MONDAL, KINJAL en_US
dc.contributor.author CHAUDHURY, SRABANTI en_US
dc.date.accessioned 2021-06-04T11:10:43Z
dc.date.available 2021-06-04T11:10:43Z
dc.date.issued 2021-05 en_US
dc.identifier.citation Journal of Physical Chemistry B, 125(17), 4536-4545. en_US
dc.identifier.issn 1520-6106 en_US
dc.identifier.issn 1520-5207 en_US
dc.identifier.uri http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/5922
dc.identifier.uri https://doi.org/10.1021/acs.jpcb.1c00173 en_US
dc.description.abstract Transition 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.iso en en_US
dc.publisher American Chemical Society en_US
dc.subject Activated Rate-Processes en_US
dc.subject Non-Markovian Theory en_US
dc.subject Conformational Dynamics en_US
dc.subject Folding Reactions en_US
dc.subject Rate Constants en_US
dc.subject Path Times en_US
dc.subject Diffusion en_US
dc.subject Force en_US
dc.subject Landscape en_US
dc.subject Mechanism|2021-JUN-WEEK1 en_US
dc.subject TOC-JUN-2021 en_US
dc.subject 2021 en_US
dc.title Effect of Memory and Inertial Contribution on Transition-Time Distributions: Theory and Simulations en_US
dc.type Article en_US
dc.contributor.department Dept. of Chemistry en_US
dc.identifier.sourcetitle Journal of Physical Chemistry B en_US
dc.publication.originofpublisher Foreign en_US


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