Renan Vidal Viesser
Affiliations: | 2012- | Department of Organic Chemistry | University of Campinas (UNICAMP) |
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Parents
Sign in to add mentor| Cláudio Francisco Tormena | grad student | 2012- | University of Campinas (UNICAMP) | |
| (PhD Student) | ||||
| Paulo Roberto de | grad student | 2010-2012 | Federal University of Technology - Parana | |
| (Masters Student) | ||||
| Jochen Autschbach | grad student | 2015-2016 | SUNY Buffalo | |
| (PhD Student) | ||||
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Publications
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| Chiari C, Batista PR, Viesser RV, et al. (2024) Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space coupling in fluorinated amino alcohols. Organic & Biomolecular Chemistry |
| Karas LJ, Jalife S, Viesser RV, et al. (2023) Tetra-tert-butyl-s-indacene is a Bond Localized C2h Structure and a Challenge for Computational Chemistry. Angewandte Chemie (International Ed. in English). e202307379 |
| Soares JV, Dal Poggetto G, Viesser RV, et al. (2022) Stereoelectronic interactions: A booster for J transmission. Magnetic Resonance in Chemistry : Mrc |
| Viesser RV, Tormena CF. (2021) Inverse halogen dependence in anion C NMR. Physical Chemistry Chemical Physics : Pccp. 23: 3019-3030 |
| Viesser RV, Tormena CF. (2019) Counterintuitive Deshielding on the C NMR Chemical Shift for the Trifluoromethyl Anion. Magnetic Resonance in Chemistry : Mrc |
| Rodrigues Batista P, Karas LJ, Viesser RV, et al. (2019) Dealing With Hydrogen Bonding on the Conformational Preference of 1,3-Aminopropanols: Experimental and Molecular Dynamics Approaches. The Journal of Physical Chemistry. A |
| Nepel A, Viesser RV, Tormena CF. (2019) Coupling in Benzaldehyde Derivatives: Ortho Substitution Effect. Acs Omega. 4: 1494-1503 |
| Barbosa TM, Viesser RV, Martins LG, et al. (2018) The Antagonist Effect of Nitrogen Lone Pair: J versus J. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
| Viesser RV, Ducati LC, Tormena CF, et al. (2017) 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. Chemical Science. 8: 6570-6576 |
| Karas LJ, Batista PR, Viesser RV, et al. (2017) Trends of intramolecular hydrogen bonding in substituted alcohols: a deeper investigation. Physical Chemistry Chemical Physics : Pccp |