Numerical simulation of transmission coefficient using c-number Langevin equation

dc.contributor.author Barik, Debashis
dc.contributor.author Bag, Bidhan Chandra
dc.contributor.author Ray, Deb Shankar
dc.date.accessioned 2022-03-27T09:45:42Z
dc.date.available 2022-03-27T09:45:42Z
dc.date.issued 2003-12-22
dc.description.abstract The reactive flux formalism was numerically studied. The Kramers' turnover, the T2 enhancement of the rate at low temperatures and other related features of temporal behavior of the transmission coefficient over a range of temperature down to absolute zero, noise correlation, and friction were examined for a double well potential and compared with other known results.
dc.identifier.citation Journal of Chemical Physics. v.119(24)
dc.identifier.issn 00219606
dc.identifier.uri 10.1063/1.1628227
dc.identifier.uri http://aip.scitation.org/doi/10.1063/1.1628227
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/13277
dc.title Numerical simulation of transmission coefficient using c-number Langevin equation
dc.type Journal. Article
dspace.entity.type
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