DFT study of urea interaction with potassium chloride surfaces
dc.contributor.author | Singh, Ajeet | |
dc.contributor.author | Ganguly, Bishwajit | |
dc.date.accessioned | 2012-01-12T11:01:08Z | |
dc.date.available | 2012-01-12T11:01:08Z | |
dc.date.issued | 2008 | |
dc.identifier.citation | Vol. 34, Nos. 10–15, September–December 2008, 973–979 | en_US |
dc.identifier.uri | http://hdl.handle.net/1968424/503 | |
dc.language.iso | en | en_US |
dc.publisher | Taylor & Francis | en_US |
dc.subject | density functional theory calculations; habit modification; KCl; COSMO model; urea | en_US |
dc.title | DFT study of urea interaction with potassium chloride surfaces | en_US |
dc.type | Article | en_US |