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Browsing by Author Singh, Ajeet

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Issue Date	Title	Author(s)
2006	C2-Chiral Substituted cis-1,3,5,7-Tetraazadecalins as Proton Sponges: A Computational Study	Singh, Ajeet; Chakraborty, Shampa; Ganguly, Bishwajit
2007	Computational Study of Urea and Its Homologue Glycinamide: Conformations, Rotational Barriers, and Relative Interactions with Sodium Chloride	Singh, Ajeet; Chakraborty, Shampa; Ganguly, Bishwajit
2007	A Computational Study of Urea and its Homologue Glycinamide: Conformations, Rotation Barriers and Relative Interactions with Sodium Chloride	Singh, Ajeet; Chakraborty, Shampa; Ganguly, Bishwajit
2007	A Computational study of urea and its homologue glycinamide: Conformations, rotation barriers and relative interactions with sodium chloride	Singh, Ajeet; Chakraborty, Shampa; Ganguly, Bishwajit
2007	Conformational Analysis and the Binding Sites of Nitrilotriacetamide: A Computational Study	Singh, Ajeet; Chakraborty, Shampa; Ganguly, Bishwajit
2008	Conformational analysis of 2-(1-adamantyl)-3-hydroxybutyric acid by 1H NMR spectroscopy and computational studies	Ganguly, Bishwajit; Singh, Ajeet; Basaric, Nikola; Matkovic, Marija; Majerski, Katamlinaric
2007	A density functional study towards the preferential binding of anions to urea and thiourea	Jose, Amilan D.; Singh, Ajeet; Das, Amitava; Ganguly, Bishwajit
2009	DFT studies on a new class of cage functionalized organic superbaseswz	Singh, Ajeet; Ganguly, Bishwajit
2007	DFT Studies toward the Design and Discovery of a Versatile Cage- Functionalized Proton Sponge	Singh, Ajeet; Ganguly, Bishwajit
2007	DFT Studies toward the Design and Discovery of a Versatile Cage- Functionalized Proton Sponge	Singh, Ajeet; Ganguly, Bishwajit
2008	DFT study of urea interaction with potassium chloride surfaces	Singh, Ajeet; Ganguly, Bishwajit
2011	Hydrolysis and retro-aldol cleavage of ethyl threo-2-(1-adamantyl)-3-hydroxybutyrate: competing reactions	Ganguly, Bishwajit; Kesharwani, Manoj K.; Marija, Matkovic; Basaric, Nikola; Singh, Ajeet; Majerski, Kata Mlinaric
2008	Influence of Formamide on the Crystal Habit of LiF, NaCl, and KI A DFT and Aqueous Solvent Model Study	Singh, Ajeet; Kesharwani, Manoj K.; Ganguly, Bishwajit
12-Oct-2011	Molecular Modeling/Computational Studies towards Understanding the Morphology of Ionic Solids and to Design Novel Molecular Systems of Varying Reactivities	Singh, Ajeet
2009	Morphology of potassium chloride in aqueous and in formamide solution -An experimental and computational investigation	Singh, Ajeet; Selvamani, T.; Mukhopadhyay, Indrajit; Ganguly, Bishwajit
2007	Probing the Influence of Solvent Effects on the Conformational Behavior of 1,3-Diazacyclohexane Systems	Singh, Ajeet; Ganguly, Bishwajit
2007	Rational design and frist-principles studies toward the remote substituent effects on a novel tetracyclic proton sponge	Singh, Ajeet; Ganguly, Bishwajit
2007	Rational design and frist-principles studies toward the remote substituent effects on a novel tetracyclic proton sponge	Singh, Ajeet; Ganguly, Bishwajit
17-Apr-2012	Rational design of a new class of polycyclic organic bases bearing two superbasic sites and their applications in the CO2 capture and activation process	Lo, Rabindranath; Singh, Ajeet; Kesharwani, Manoj K; Ganguly, Bishwajit
2008	Strategic design of small and versatile bicyclic organic superbases: a density functional study	Singh, Ajeet; Ganguly, Bishwajit

Showing results 1 to 20 of 20