Browsing by Author Vakka, C.

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Showing results 1 to 6 of 6
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Ab initio molecular orbital calculations of solvent clusters of trans-N-methylacetamide: Structure, ring cluster formation and out-of-plane deformationDemetropoulos, I. N.; Gerothanassis, I. P.; Vakka, C.; Kakavas, C.24-Nov-2015-
The first experimental evidence of differential hydration of E/Z isomers of sterically hindered amides: One dimensional steady-state selective intermolecular C-13, H-1 overhauser effect study of tert-butylformamideGerothanassis, I. P.; Troganis, A.; Vakka, C.24-Nov-2015-
Hydration of Cis and Trans N-Methylformamide as Revealed by the Use of O-17-Nmr, Molecular Mechanics, and Ab-Initio CalculationsGerothanassis, I. P.; Demetropoulos, I. N.; Vakka, C.24-Nov-2015-
O-17 and H-1-N-15 Heteronuclear Multiple-Quantum Coherence (H-1-N-15 Hmqc) Nmr of Linear Amides - Evidence of an out-of-Plane (Torsion Angle) Deformation of the Amide Bond and Pyramidicity at the Amide NitrogenGerothanassis, I. P.; Troganis, A.; Vakka, C.24-Nov-2015-
O-17 Nmr Chemical-Shifts as a Tool to Study Specific Hydration Sites of Amides and Peptides - Correlation with the Ir Amide-I Stretching VibrationGerothanassis, I. P.; Vakka, C.24-Nov-2015-
O-17 NMR studies of the solvation state of cis/trans isomers of amides and model protected peptidesGerothanassis, I. P.; Vakka, C.; Troganis, A.24-Nov-2015-