A Computational Study of Urea and its Homologue Glycinamide: Conformations, Rotation Barriers and Relative Interactions with Sodium Chloride

Simple item page
dc.contributor.authorSingh, Ajeet
dc.contributor.authorChakraborty, Shampa
dc.contributor.authorGanguly, Bishwajit
dc.date.accessioned2012-02-06T05:38:39Z
dc.date.available2012-02-06T05:38:39Z
dc.date.issued2007
dc.identifier.urihttp://hdl.handle.net/1968424/751
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.titleA Computational Study of Urea and its Homologue Glycinamide: Conformations, Rotation Barriers and Relative Interactions with Sodium Chlorideen_US
dc.typeArticleen_US

Files

Collections

Research Article