1. Digital Repository
  2. Science
  3. Chemistry
Please use this identifier to cite or link to this item: http://repository.kln.ac.lk/handle/123456789/11069
Full metadata record
DC FieldValueLanguage
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
Appears in Collections:Chemistry

Files in This Item:
File Description SizeFormat 
77.pdf329.14 kBAdobe PDFView/Open
Show simple item record


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.