| The unexpected roles of σ and π orbitals in electron donor and acceptor group effects on the 13 C NMR chemical shifts in substituted benzenes RV Viesser, LC Ducati, CF Tormena, J Autschbach Chemical science 8 (9), 6570-6576, 2017 | 52 | 2017 |
| The halogen effect on the 13 C NMR chemical shift in substituted benzenes RV Viesser, LC Ducati, CF Tormena, J Autschbach Physical Chemistry Chemical Physics 20 (16), 11247-11259, 2018 | 40 | 2018 |
| Trends of intramolecular hydrogen bonding in substituted alcohols: A deeper investigation LJ Karas, PR Batista, RV Viesser, CF Tormena, R Rittner, PR de Oliveira Physical Chemistry Chemical Physics 19 (25), 16904-16913, 2017 | 34 | 2017 |
| Experimental and theoretical studies of intramolecular hydrogen bonding in 3-hydroxytetrahydropyran: beyond AIM analysis DC Solha, TM Barbosa, RV Viesser, R Rittner, CF Tormena The Journal of Physical Chemistry A 118 (15), 2794-2800, 2014 | 26 | 2014 |
| Effects of stereoelectronic interactions on the relativistic spin–orbit and paramagnetic components of the 13 C NMR shielding tensors of dihaloethenes RV Viesser, LC Ducati, J Autschbach, CF Tormena Physical Chemistry Chemical Physics 17 (29), 19315-19324, 2015 | 22 | 2015 |
| Experimental and theoretical evaluation of trans-3-halo-2-hydroxy-tetrahydropyran conformational preferences. Beyond anomeric interaction TM Barbosa, RV Viesser, RJ Abraham, R Rittner, CF Tormena Rsc Advances 5 (45), 35412-35420, 2015 | 20 | 2015 |
| NMR spin–spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal 3 J HF coupling RV Viesser, LC Ducati, J Autschbach, CF Tormena Physical Chemistry Chemical Physics 18 (34), 24119-24128, 2016 | 16 | 2016 |
| Influence of OH⋯ N and NH⋯ O inter-and intramolecular hydrogen bonds in the conformational equilibrium of some 1, 3-disubstituted cyclohexanes through NMR spectroscopy and … PR de Oliveira, RV Viesser, PG Guerrero Jr, R Rittner Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 78 (5 …, 2011 | 14 | 2011 |
| Dealing with hydrogen bonding on the conformational preference of 1, 3-aminopropanols: experimental and molecular dynamics approaches PR Batista, LJ Karas, RV Viesser, CC de Oliveira, MB Goncalves, ... The Journal of Physical Chemistry A 123 (40), 8583-8594, 2019 | 12 | 2019 |
| Tetra‐tert‐butyl‐s‐indacene is a Bond‐Localized C2h Structure and a Challenge for Computational Chemistry LJ Karas, S Jalife, RV Viesser, JV Soares, MM Haley, JI Wu Angewandte Chemie International Edition 62 (36), e202307379, 2023 | 9* | 2023 |
| The Antagonist Effect of Nitrogen Lone Pair: 3JHF versus 5JHF TM Barbosa, RV Viesser, LG Martins, R Rittner, CF Tormena ChemPhysChem 19 (11), 1358-1362, 2018 | 8 | 2018 |
| 1JCH Coupling in Benzaldehyde Derivatives: Ortho Substitution Effect A Nepel, RV Viesser, CF Tormena ACS omega 4 (1), 1494-1503, 2019 | 7 | 2019 |
| Inverse halogen dependence in anion 13 C NMR RV Viesser, CF Tormena Physical Chemistry Chemical Physics, 2021 | 3 | 2021 |
| Counterintuitive deshielding on the 13C NMR chemical shift for the trifluoromethyl anion RV Viesser, CF Tormena Magnetic Resonance in Chemistry 58 (6), 540-547, 2020 | 3 | 2020 |
| Stereoelectronic interactions: A booster for 4JHF transmission JV Soares, G Dal Poggetto, RV Viesser, UR Couto, CF Tormena Magnetic Resonance in Chemistry 60 (5), 481-488, 2022 | 2 | 2022 |
| Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space J FH coupling in fluorinated amino alcohols. C Chiari, PR Batista, RV Viesser, LA Schenberg, LC Ducati, B Linclau, ... Organic & Biomolecular Chemistry, 2024 | | 2024 |
| Influence of stereoelectronic interactions on the 13C NMR chemical shift in iodine-containing molecules RV Viesser, CF Tormena Journal of Magnetic Resonance Open 12, 100080, 2022 | | 2022 |
| METODOLOGIA DE PURIFICAÇÃO DA GLICERINA GERADA COMO COPRODUTO NA PRODUÇÃO DE BIODIESEL EAM Rios, FJC de Souza, PR Batista, PR de Oliveira, RV Viesser METODOLOGIA DE PURIFICAÇÃO DA GLICERINA GERADA COMO COPRODUTO NA PRODUÇÃO DE …, 2019 | | 2019 |
| Estrutura eletrônica molecular e sua relação com o deslocamento químico em RMN de 13C RV Viesser [sn], 2017 | | 2017 |
| Acetalisação da glicerina e estudo da análise conformacional dos acetais por cálculos teóricos RV Viesser Universidade Tecnológica Federal do Paraná, 2012 | | 2012 |
Claudio Francisco TormenaChemistry Institute, Associate Professor, University of CampinasVerified email at unicamp.br
