Browsing by Author Basso, EA

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Showing results 1 to 19 of 19
PreviewIssue DateTitleAuthor(s)AdvisorType
2010Molecular modeling and biological evaluation of 2-N,N-dimethylaminecyclohexyl 1-N ',N '-dimethylcarbamate isomers and their methylsulfate salts as cholinesterases inhibitorsBocca, CC; Rittner, R; Hoehr, NF; Pinheiro, GMS; Abiko, LA; Basso, EA-Artigo de periódico
2003Structural characterization of two novel potential anticholinesterasic agentsOliveira, PR; Wiectzycosky, F; Basso, EA; Goncalvesc, RAC; Pontes, RM-Artigo de periódico
2006H-1 chemical shifts in NMR. Part 24 - proton chemical shifts in some gem-difunctional compounds: 3-endo- and 3-exo-substituted norbornanonesGauze, GF; Basso, EA; Campos, MG; Rittner, R; Abraham, RJ-Artigo de periódico
2005NMR and theoretical study of the (C=O)-N rotational barrier in the isomers cis- and trans-2-N,N-dimethylaminecyclohexyl 1-N,N '-dimethylcarbamateBasso, EA; Oliveira, PR; Wiectzycoski, F; Pontes, RM; Fiorin, BC-Artigo de periódico
2012Infrared and theoretical calculations in 2-halocycloheptanones conformational analysisRozada, TC; Gauze, GF; Favaro, DC; Rittner, R; Basso, EA-Artigo de periódico
2003NMR, solvation and theoretical investigations of conformational isomerism in 2-X-cyclohexanones (X = NMe2, OMe, SMe and SeMe)Freitas, MP; Tormena, CF; Garcia, JC; Rittner, R; Abraham, RJ; Basso, EA; Santos, FP; Cedran, JC-Artigo de periódico
2009Theoretical and Experimental Investigation on the Rotational Isomerism in alpha-FluoroacetophenonesFiorin, BC; Basso, EA; Tormena, CF; Rittner, R; Abraham, RJ-Artigo de periódico
1997Substituent-induced H-1 chemical shifts of 3-substituted camphorsKaiser, CR; Rittner, R; Basso, EA-Artigo de periódico
2001Substituent-induced C-13 chemical shifts of 3-substituted camphorsKaiser, CR; Basso, EA; Rittner, R-Artigo de periódico
2011Substituent effects on the reduction of 2-alkylcyclohexanones by LiAlH4: an investigation of conformational equilibria and transition statesBocca, CC; Rittner, R; da Silva, AP; Basso, EA-Artigo de periódico
2006Stereoelectronic interactions and their effects on conformational preference for 1,3-dithiane-1-oxide and 1,4-dithiane-1-oxide. A theoretical and experimental studyGauze, GF; Tormena, R; Basso, EA; Tormena, CF-Artigo de periódico
2004Conformational behaviour in S-methyl halothioacetates through NMR, FT-IR, and theoretical calculationsBasso, EA; Fiorin, BC; Tormena, CF; Rittner, R-Artigo de periódico
2006Conformational behavior of cis-2-methoxy, cis-2-methylthio, and cis-2-methylselenocyclohexanol: A theoretical and experimental investigationBocca, CC; Basso, EA; Fiorin, BC; Tormena, CF; dos Santos, FP-Artigo de periódico
2007Conformational preferences of 2-methoxy, 2-methylthio, and 2-Methylselenocyclohexyl-N,N-dimethylcarbamate: A theoretical and experimental investigationCedran, JC; dos Santos, FP; Basso, EA; Tormena, CF-Artigo de periódico
2000Conformational analysis. Part 33. An NMR, solvation and theoretical investigation of conformational isomerism in N,N-dimethylfluoroacetamide and N,N-dimethyl-alpha-fluoropropionamideTormena, CF; Rittner, R; Abraham, RJ; Basso, EA; Pontes, RM-Artigo de periódico
2004Conformational analysis of fluoroacetoxime and of its O-methyl ether by H-1, C-13 and N-15 NMR and theoretical calculationsTormena, CF; Rittner, R; Abraham, RJ; Basso, EA; Fiorin, BC-Artigo de periódico
2004Monoterpene indole alkaloids from Palicourea croceaDusman, LT; Jorge, TCM; de Souza, MC; Eberlin, MN; Meurer, EC; Bocca, CC; Basso, EA; Sarragiotto, MH-Artigo de periódico
2003Multinuclear magnetic resonance and theoretical calculations in the study of structure and tautomerism of some 2-amino-N '-(aryl)-benzamidinesSuwinski, J; Szczepankiewicz, W; Basso, EA; Tormena, CF; Freitas, MP; Rittner, R-Artigo de periódico
2009Effect of Sulfur Oxidation on the Transmission Mechanism of (4)J(HH) NMR Coupling Constants in 1,3-DithianeGauze, GF; Basso, EA; Contreras, RH; Tormena, CF-Artigo de periódico