| 1 |
Conformational Isomerism of 3-Chalcogenomethyl-N-Methyl-2-Pyrrolidinones: Insights from NMR Spectroscopy and Molecular Modeling
de Melo UZ, Fernandes CD, Francisco CB, Carini TC, Gauze GD, Rittner R, Basso EA
Journal of Physical Chemistry A, 124(41), 8509, 2020 |
| 2 |
Acidities under the Perspective of Energy Decomposition Analysis
Pontes RM, Basso EA, Martins DE, Madeira RM
Journal of Physical Chemistry A, 121(26), 4993, 2017 |
| 3 |
NMR Spectroscopy and Theoretical Calculations in the Conformational Analysis of 1-Methylpyrrolidin-2-one 3-Halo-derivatives
de Melo UZ, Silva RGM, Yamazaki DAS, Pontes RM, Gauze GF, Rosa FA, Rittner R, Basso EA
Journal of Physical Chemistry A, 119(10), 2111, 2015 |
| 4 |
Medium Effect on the Rotational Barrier of N,N,N'-Trimethylurea and N,N,N'-Trimethylthiourea: Experimental and Theoretical Study
Pontes RM, Basso EA
Journal of Physical Chemistry A, 114(22), 6423, 2010 |
| 5 |
Effect of Sulfur Oxidation on the Transmission Mechanism of (4)J(HH) NMR Coupling Constants in 1,3-Dithiane
Gauze GF, Basso EA, Contreras RH, Tormena CF
Journal of Physical Chemistry A, 113(11), 2647, 2009 |
| 6 |
Theoretical and Experimental Investigation on the Rotational Isomerism in alpha-Fluoroacetophenones
Fiorin BC, Basso EA, Tormena CF, Rittner R, Abraham RJ
Journal of Physical Chemistry A, 113(12), 2906, 2009 |
| 7 |
Conformational preferences of 2-methoxy, 2-methylthio, and 2-Methylselenocyclohexyl-N,N-dimethylcarbamate: A theoretical and experimental investigation
Cedran JC, dos Santos FP, Basso EA, Tormena CF
Journal of Physical Chemistry A, 111(45), 11701, 2007 |
| 8 |
Stereoelectronic interactions and their effects on conformational preference for 1,3-dithiane-1-oxide and 1,4-dithiane-1-oxide. A theoretical and experimental study
Gauze GF, Tormena R, Basso EA, Tormena CF
Chemical Physics Letters, 426(1-3), 176, 2006 |
| 9 |
Conformational behavior of cis-2-methoxy, cis-2-methylthio, and cis-2-methylselenocyclohexanol: A theoretical and experimental investigation
Bocca CC, Basso EA, Fiorin BC, Tormena CF, dos Santos FP
Journal of Physical Chemistry A, 110(30), 9438, 2006 |
| 10 |
Substituent effects on the reduction of 2-OMe, 2-SMe and 2-SeMe cyclohexanones by LiAlH4: An investigation of conformational equilibrium and transition states
Bocca CC, Gauze GF, Basso EA
Chemical Physics Letters, 413(4-6), 434, 2005 |
