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

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dc.contributor.authorJayalath, W.I.M.
dc.contributor.authorPandithavidana, D.R.
dc.date.accessioned2016-01-08T04:16:04Z
dc.date.available2016-01-08T04:16:04Z
dc.date.issued2015
dc.identifier.citationJayalath, 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.issn1391-0248
dc.identifier.urihttp://repository.kln.ac.lk/handle/123456789/11069
dc.language.isoenen_US
dc.publisherSri Lanka Association for the Advancement of Scienceen_US
dc.titleDensity functional theory simulation of structural, electronic and thermodynamic properties of nonylphenol ethoxylate surfactantsen_US
dc.typeArticleen_US

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