A Computational study of urea and its homologue glycinamide: Conformations, rotation barriers and relative interactions with sodium chloride

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dc.contributor.authorSingh, Ajeet
dc.contributor.authorChakraborty, Shampa
dc.contributor.authorGanguly, Bishwajit
dc.date.accessioned2012-02-06T05:33:54Z
dc.date.available2012-02-06T05:33:54Z
dc.date.issued2007
dc.identifier.citationLangmuir 2007, 23, 5406-5411en_US
dc.identifier.urihttp://hdl.handle.net/1968424/750
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

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