Computational investigation of thermodynamic and kinetic feasibilities of cyclopropenone decarbonylation mechanism

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dc.contributor.authorRathnayaka, R. M. S. C.,Department of Chemistry,Faculty of Science.University of Kelaniya,Kelaniya
dc.contributor.authorRathnayaka, P. V. G. M.,Department of Chemistry,Faculty of Science.University of Kelaniya,Kelaniya
dc.contributor.authorPandithavidana, D. R.,Department of Chemistry,Faculty of Science.University of Kelaniya,Kelaniya
dc.date.accessioned2026-07-15T03:29:15Z
dc.date.issued2014
dc.identifier.urihttps://viduketha.nsf.gov.lk/handle/123456789/17990
dc.language.isoEnglish
dc.publisherSri Lanka Association for the Advancement of Science, Proceedings of the 70th Annual Sessions - 2014. Part 1
dc.subjectLife & Earth Sciences
dc.subject-
dc.titleComputational investigation of thermodynamic and kinetic feasibilities of cyclopropenone decarbonylation mechanism
dc.typeArticle

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