| KOH-super activated carbon from biomass waste: Insights into the paracetamol adsorption mechanism and thermal regeneration cycles L Spessato, KC Bedin, AL Cazetta, IPAF Souza, VA Duarte, LHS Crespo, ... Journal of hazardous materials 371, 499-505, 2019 | 201 | 2019 |
| Conformational analysis. Part 33. 1 An NMR, solvation and theoretical investigation of conformational isomerism in N, N-dimethylfluoroacetamide and N, N-dimethyl-α … CF Tormena, R Rittner, RJ Abraham, EA Basso, RM Pontes Journal of the Chemical Society, Perkin Transactions 2, 2054-2059, 2000 | 36 | 2000 |
| Experimental and computational studies of protolytic and tautomeric equilibria of Erythrosin B and Eosin Y in water/DMSO D Vanzin, CF Freitas, DS Pellosi, VR Batistela, AEH Machado, RM Pontes, ... RSC advances 6 (111), 110312-110328, 2016 | 33 | 2016 |
| Medium effect on the rotational barrier of carbamates and its sulfur congeners RM Pontes, EA Basso, FP dos Santos The Journal of Organic Chemistry 72 (6), 1901-1911, 2007 | 33 | 2007 |
| Further studies on the rotational barriers of Carbamates. An NMR and DFT analysis of the solvent effect for Cyclohexyl N, N-dimethylcarbamate EA Basso, RM Pontes Journal of Molecular Structure: THEOCHEM 594 (3), 199-206, 2002 | 27 | 2002 |
| Conformational Analysis of cis-2-Halocyclohexanols; Solvent Effects by NMR and Theoretical Calculations EA Basso, LA Abiko, GF Gauze, RM Pontes The Journal of Organic Chemistry 76 (1), 145-153, 2011 | 21 | 2011 |
| NMR and theoretical study of the (CO)–N rotational barrier in the isomers cis-and trans-2-N, N-dimethylaminecyclohexyl 1-N′, N′-dimethylcarbamate EA Basso, PR Oliveira, F Wiectzycoski, RM Pontes, BC Fiorin Journal of molecular structure 753 (1-3), 139-146, 2005 | 20 | 2005 |
| Tautomeric and aggregational dynamics of curcumin-supersaturated pluronic nanocarriers G Braga, KSS Campanholi, SBS Ferreira, IR Calori, JH de Oliveira, ... ACS Applied Polymer Materials 2 (11), 4493-4511, 2020 | 19 | 2020 |
| Hypericin Delivery System Based on P84 Copolymeric Micelles Linked with N-(3-Aminopropyl)-2-pyrrolidone for Melanoma-Targeted Photodynamic Therapy RS Gonçalves, G Braga, ACV de Oliveira, GB Cesar, TT Tominaga, ... ACS Applied Polymer Materials 2 (4), 1692-1701, 2020 | 16 | 2020 |
| Electrochromic properties of poly (alkoxy-terthiophenes): an experimental and theoretical investigation MJL Santos, AF Rubira, RM Pontes, EA Basso, EM Girotto Journal of Solid State Electrochemistry 10, 117-122, 2006 | 16 | 2006 |
| A DFT/EDA study of ethanol decomposition over Pt, Cu and Rh metal clusters MML Tormena, RM Pontes Molecular Catalysis 482, 110694, 2020 | 14 | 2020 |
| Theoretical and experimental investigation of the polyeletrophilic β-enamino diketone: straightforward and highly regioselective synthesis of 1, 4, 5-trisubstituted pyrazoles … MJV da Silva, RGM Silva, UZ Melo, DS Gonçalves, DF Back, S Moura, ... RSC advances 6 (1), 290-302, 2016 | 14 | 2016 |
| Hyperconjugative interactions in vinylic systems: the problem of the barrier to methyl rotation in acetone AF Jalbout, EA Basso, RM Pontes, D Das Journal of Molecular Structure: THEOCHEM 677 (1-3), 167-171, 2004 | 14 | 2004 |
| Insights into ethanol decomposition over Pt: A DFT energy decomposition analysis for the reaction mechanism leading to C2H6 and CH4 I Dancini-Pontes, NRC Fernandes-Machado, M de Souza, RM Pontes Applied Catalysis A: General 491, 86-93, 2015 | 13 | 2015 |
| Self-aggregation processes of 1, 6-diphenyl-1, 3, 5-hexatriene in water/ethanol mixtures with high water percentages AC Gracetto, AL Tessaro, VR De Souza, W Caetano, RM Pontes, ... Applied Spectroscopy 65 (6), 604-610, 2011 | 13 | 2011 |
| The conformational analysis of 2-halocyclooctanones TC Rozada, GF Gauze, FA Rosa, DC Favaro, R Rittner, RM Pontes, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 137, 176-184, 2015 | 12 | 2015 |
| Structural characterization of two novel potential anticholinesterasic agents PR Oliveira, F Wiectzycosky, EA Basso, RAC Gonçalves, RM Pontes Journal of molecular structure 657 (1-3), 191-198, 2003 | 12 | 2003 |
| Computation of 3JHH coupling constants with a combination of density functional theory and semiempirical calculations. Application to complex molecules WE Richter, RM Pontes, LA Abiko, GF Gauze, EA Basso Computational and Theoretical Chemistry 1001, 7-14, 2012 | 10 | 2012 |
| A factorial design analysis of wave functions to be used in calculations of NMR parameters of ketones GF Gauze, RM Pontes, EA Basso Journal of Molecular Structure: THEOCHEM 712 (1-3), 91-100, 2004 | 10 | 2004 |
| Levels of theory modifications and their effects on 1JCH SSCCs calculations: A factorial design analysis WE Richter, TC Rozada, EA Basso, RM Pontes, GF Gauze Computational and Theoretical Chemistry 964 (1-3), 116-120, 2011 | 9 | 2011 |
