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Please use this identifier to cite or link to this item: http://repository.kln.ac.lk/handle/123456789/7085
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dc.contributor.authorRathnayaka, R.M.S.C.-
dc.contributor.authorRathnayaka, P.V.G.M.-
dc.contributor.authorPandithavidana, D.R.-
dc.date.accessioned2015-04-24T05:40:02Z-
dc.date.available2015-04-24T05:40:02Z-
dc.date.issued2014-
dc.identifier.citationRathnayaka, R.M.S.C., Rathnayaka, P.V.G.M. and Pandithavidana, D.R., 2014. Computational investigation of thermodynamic and kinetic feasibilities of cyclopropenone decarbonylation mechanism, Proceedings of the 70th Annual Sessions of Sri Lanka Association for the Advancement of Science, pp 135.en_US
dc.identifier.urihttp://repository.kln.ac.lk/handle/123456789/7085-
dc.language.isoenen_US
dc.publisherSri Lanka Association for the Advancement of Scienceen_US
dc.titleComputational investigation of thermodynamic and kinetic feasibilities of cyclopropenone decarbonylation mechanismen_US
dc.typeArticleen_US
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