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Principal component analysis in studies of substituent-induced carbon-13 chemical shifts of halogenated aliphatic compounds
(Elsevier Science BvAmsterdamHolanda, 2004)
A theoretical investigation of steric effects on H-1 chemical shifts of camphor and norcamphor derivatives
(Elsevier Science BvAmsterdamHolanda, 2006)
A theoretical and experimental study to unequivocal structural assignment of tetrahydroquinoline derivatives
(2013-06-24)
The tetrahydroquinoline derivatives can be easily synthesized through Povarov reaction and have several important biological activities. This work describes a comparative study for the unequivocal assignment of molecular ...
Substituent effects on H-1 and C-13 NMR chemical shifts in alpha-monosubstituted phenyl acetates by principal component analysis (PCA)
(Elsevier Science BvAmsterdamHolanda, 2005)
Stereoelectronic and inductive effects on H-1 and C-13 NMR chemical shifts of some cis-1,3-disubstituted cyclohexanes
(John Wiley & Sons LtdChichesterInglaterra, 2006)
Correlation between H-1 NMR chemical shifts of hydroxyl protons in n-hexanol/cyclohexane and molecular association properties investigated using density functional theory
(2016)
Association of n-hexanol molecules in cyclohexane forming clusters is studied by DFT and H-1 NMR. Geometry optimization, corrected binding energies, charge distributions, charge transfer energies, and 1H NMR chemical shifts ...
Multinuclear magnetic resonance and theoretical calculations in the study of structure and tautomerism of some 2-amino-N '-(aryl)-benzamidines
(Pergamon-elsevier Science LtdOxfordInglaterra, 2003)
H-1 and C-13 NMR spectroscopy analysis of acetonides of D-glucitol derivatives
(John Wiley & Sons LtdW SussexInglaterra, 1999)
Is There An Intramolecular Hydrogen Bond In 2-halophenols? A Theoretical And Spectroscopic Investigation
(ROYAL SOC CHEMISTRYCAMBRIDGE, 2015)