Digital Repository

Computational investigation of thermodynamic and kinetic feasibilities of cyclopropenone decarbonylation mechanism

Show simple item record

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


Files in this item

This item appears in the following Collection(s)

Show simple item record

Search Digital Repository


Browse

My Account