Density functional theory simulation of structural, electronic and thermodynamic properties of nonylphenol ethoxylate surfactants

dc.contributor.author	Jayalath, W.I.M.
dc.contributor.author	Pandithavidana, D.R.
dc.date.accessioned	2016-01-08T04:16:04Z
dc.date.available	2016-01-08T04:16:04Z
dc.date.issued	2015
dc.identifier.citation	Jayalath, W.I.M. and Pandithavidana, D.R. 2015. Density functional theory simulation of structural, electronic and thermodynamic properties of nonylphenol ethoxylate surfactants. Proceedings of the 71st Annual Sessions of Sri Lanka Association for the Advancement of Science, pp 77.	en_US
dc.identifier.issn	1391-0248
dc.identifier.uri	http://repository.kln.ac.lk/handle/123456789/11069
dc.language.iso	en	en_US
dc.publisher	Sri Lanka Association for the Advancement of Science	en_US
dc.title	Density functional theory simulation of structural, electronic and thermodynamic properties of nonylphenol ethoxylate surfactants	en_US
dc.type	Article	en_US