Please use this identifier to cite or link to this item:
http://repository.kln.ac.lk/handle/123456789/7085
Title: | Computational investigation of thermodynamic and kinetic feasibilities of cyclopropenone decarbonylation mechanism |
Authors: | Rathnayaka, R.M.S.C. Rathnayaka, P.V.G.M. Pandithavidana, D.R. |
Issue Date: | 2014 |
Publisher: | Sri Lanka Association for the Advancement of Science |
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. |
URI: | http://repository.kln.ac.lk/handle/123456789/7085 |
Appears in Collections: | Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
RMSC Rathnayake.pdf | 238.2 kB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.