Computational investigation of thermodynamic and kinetic feasibilities of cyclopropenone decarbonylation mechanism

dc.contributor.author	Rathnayaka, R.M.S.C.
dc.contributor.author	Rathnayaka, P.V.G.M.
dc.contributor.author	Pandithavidana, D.R.
dc.date.accessioned	2015-04-24T05:40:02Z
dc.date.available	2015-04-24T05:40:02Z
dc.date.issued	2014
dc.identifier.citation	Rathnayaka, 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.uri	http://repository.kln.ac.lk/handle/123456789/7085
dc.language.iso	en	en_US
dc.publisher	Sri Lanka Association for the Advancement of Science	en_US
dc.title	Computational investigation of thermodynamic and kinetic feasibilities of cyclopropenone decarbonylation mechanism	en_US
dc.type	Article	en_US