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

Singh, AjeetChakraborty, ShampaGanguly, Bishwajit2012-02-062012-02-062007Langmuir 2007, 23, 5406-5411http://hdl.handle.net/1968424/750enA Computational study of urea and its homologue glycinamide: Conformations, rotation barriers and relative interactions with sodium chlorideArticle