DFT study of urea interaction with potassium chloride surfaces

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dc.contributor.authorSingh, Ajeet
dc.contributor.authorGanguly, Bishwajit
dc.date.accessioned2012-01-12T11:01:08Z
dc.date.available2012-01-12T11:01:08Z
dc.date.issued2008
dc.identifier.citationVol. 34, Nos. 10–15, September–December 2008, 973–979en_US
dc.identifier.urihttp://hdl.handle.net/1968424/503
dc.language.isoenen_US
dc.publisherTaylor & Francisen_US
dc.subjectdensity functional theory calculations; habit modification; KCl; COSMO model; ureaen_US
dc.titleDFT study of urea interaction with potassium chloride surfacesen_US
dc.typeArticleen_US

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