Unimolecular dissociation kinetics of rare gas clusters: A comparison of molecular simulation results with dissociation rate theories

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dc.contributor.authorKumarage, S D.Department of Chemistry, University of Colombo, Colombo 00300, Sri Lanka
dc.contributor.authorWeerasinghe, S.Department of Chemistry, University of Colombo, Colombo 00300, Sri Lanka.,weera@chem.cmb.ac.lk
dc.date.accessioned2026-07-13T18:13:12Z
dc.date.issued2007
dc.identifier.urihttp://vidya.nsf.gov.lk:8080/pdfs/vidslaas/2007/617E2
dc.identifier.urihttps://viduketha.nsf.gov.lk/handle/123456789/11077
dc.language.isoEnglish
dc.publisherProceedings of the 63rd Annual Session,Part 1- Abstracts
dc.subjectChemical Sciences
dc.subject-
dc.titleUnimolecular dissociation kinetics of rare gas clusters: A comparison of molecular simulation results with dissociation rate theories
dc.typeArticle

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