Digital Repository

Computational investigation of thermodynamic and kinetic feasibilities of cyclopropenone decarbonylation mechanism

Computational investigation of thermodynamic and kinetic feasibilities of cyclopropenone decarbonylation mechanism

Rathnayaka, R.M.S.C.; Rathnayaka, P.V.G.M.; Pandithavidana, D.R.
URI: http://repository.kln.ac.lk/handle/123456789/7085
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.
Date: 2014

Show full item record

Files in this item

Icon
Name: RMSC Rathnayake.pdf
Size: 238.2Kb
Format: PDF
View/Open

This item appears in the following Collection(s)

Search Digital Repository


Browse

My Account