Ernani Abicht Basso
Affiliations: | State University of Maringá |
Google:
"Ernani Basso"Mean distance: (not calculated yet)
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| de Melo UZ, Fernandes CS, Francisco CB, et al. (2020) Conformational Isomerism of 3-Chalcogenomethyl--Methyl-2-Pyrrolidinones: Insights from NMR Spectroscopy and Molecular Modeling. The Journal of Physical Chemistry. A |
| Francisco CB, Fernandes CS, de Melo UZ, et al. (2019) Strong hyperconjugative interactions limit solvent and substituent influence on conformational equilibrium: the case of -2-halocyclohexylamines. Beilstein Journal of Organic Chemistry. 15: 818-829 |
| Melo UZd, Yamazaki DAdS, Cândido AdA, et al. (2018) DFT calculations and NMR measurements applied to the conformational analysis of cis and trans -3-phenylaminocyclohexyl N,N -dimethylcarbamates Journal of Molecular Structure. 1163: 227-235 |
| Levandowski MN, Rozada TC, Melo UZ, et al. (2017) Conformational equilibrium of phenylacetic acid and its halogenated analogues through theoretical studies, NMR and IR spectroscopy. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 174: 138-146 |
| Rozada TdC, Pontes RM, Rittner R, et al. (2016) Stereoelectronic effects of the glycosidic linkage on the conformational preference of d-sucrose Rsc Advances. 6: 112806-112812 |
| Ribeiro MAdS, Gomes CMB, Formagio ASN, et al. (2016) ChemInform Abstract: Structural Characterization of Dimeric Indole Alkaloids from Psychotria brachybotrya by NMR Spectroscopy and Theoretical Calculations. Cheminform. 47 |
| de Melo UZ, Silva RG, Yamazaki DA, et al. (2015) NMR spectroscopy and theoretical calculations in the conformational analysis of 1-methylpyrrolidin-2-one 3-halo-derivatives. The Journal of Physical Chemistry. A. 119: 2111-21 |
| Rozada TC, Gauze GF, Rosa FA, et al. (2015) The conformational analysis of 2-halocyclooctanones. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 137: 176-84 |
| Ribeiro MAdS, Gomes CMB, Formagio ASN, et al. (2015) Structural characterization of dimeric indole alkaloids from Psychotria brachybotrya by NMR spectroscopy and theoretical calculations Tetrahedron Letters |
| Santos MF, Braga CB, Rozada TC, et al. (2014) Rotational isomerism of some chloroacetamides: theoretical and experimental studies through calculations, infrared and NMR. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 129: 148-56 |