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Ernani A. Basso

Researcher at Universidade Estadual de Maringá

Publications -  81
Citations -  854

Ernani A. Basso is an academic researcher from Universidade Estadual de Maringá. The author has contributed to research in topics: Conformational isomerism & Natural bond orbital. The author has an hindex of 14, co-authored 80 publications receiving 753 citations. Previous affiliations of Ernani A. Basso include Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto & State University of Campinas.

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Axial/equatorial proportions for 2-substituted cyclohexanones

Ernani A. Basso, +3 more
- 01 Dec 1993 - 
TL;DR: The conformational preference of cycloheranones in chloroform has been measured using the Eliel method as discussed by the authors. But the conformational proportions were not accurate to within 10% for MeSe and MeSe.
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Synthesis and evaluation against Leishmania amazonensis of novel pyrazolo[3,4-d]pyridazinone-N-acylhydrazone-(bi)thiophene hybrids.

Andrey P. Jacomini, +9 more
- 29 Nov 2016 - 
TL;DR: A new series of pyrazolo[3,4-d]-pyridazin-7-one-N-acylhydrazone-(bi)thiophene hybrids 5b, 6b and 6d exhibit better antileishmanial activity against Leishmania amazonensis promastigotes and axenic amastigote forms.
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Comparative study of the trypanocidal activity of the methyl 1-nitrophenyl-1,2,3,4-9H-tetrahydro-β-carboline-3-carboxylate derivatives and benznidazole using theoretical calculations and cyclic voltammetry

Lilian Tatiani Düsman Tonin, +8 more
- 01 Apr 2009 - 
TL;DR: A comparative study of the trypanocidal activity of the nitrophenyl-tetrahydro-beta-carbolines derivatives and benznidazole, using the results of theoretical calculations and of the cyclic voltammetry experiments, is presented.
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Triterpenic acids from Eugenia moraviana

Inês Lunardi, +5 more
- 01 Apr 2001 - 
TL;DR: A triterpene, characterized as 6a-hydroxybetulinic acid, was isolated from the leaves and stems of Eugenia moraviana (Myrtaceae), known in Brazil as Cambui, together with three known compounds, platanic acid, betulinic acids and b-sitosterol as mentioned in this paper.
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Conformational analysis. Part 33. An NMR, solvation and theoretical investigation of conformational isomerism in N,N-dimethylfluoroacetamide and N,N-dimethyl-α-fluoropropionamide

Cláudio F. Tormena, +4 more
- 01 Jan 2000 - 
TL;DR: In this paper, the solvent and temperature dependence of the 1H and 13C NMR spectra of N,N-dimethylfluoroacetamide (DMFA) and N, N-dimethyl-α-fluoropropionamide(DMFP) are reported and the 5JCF, 1JCF and 4JCF couplings analysed by solvation theory.