| Year |
Citation |
Score |
| 2024 |
Chiari C, Batista PR, Viesser RV, Schenberg LA, Ducati LC, Linclau B, Tormena CF. Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space coupling in fluorinated amino alcohols. Organic & Biomolecular Chemistry. PMID 38441115 DOI: 10.1039/d4ob00049h |
0.793 |
|
| 2023 |
Karas LJ, Jalife S, Viesser RV, Soares JV, Haley MM, Wu JI. Tetra-tert-butyl-s-indacene is a Bond Localized C2h Structure and a Challenge for Computational Chemistry. Angewandte Chemie (International Ed. in English). e202307379. PMID 37467313 DOI: 10.1002/anie.202307379 |
0.716 |
|
| 2022 |
Soares JV, Dal Poggetto G, Viesser RV, Couto UR, Tormena CF. Stereoelectronic interactions: A booster for J transmission. Magnetic Resonance in Chemistry : Mrc. PMID 35023222 DOI: 10.1002/mrc.5248 |
0.752 |
|
| 2021 |
Viesser RV, Tormena CF. Inverse halogen dependence in anion C NMR. Physical Chemistry Chemical Physics : Pccp. 23: 3019-3030. PMID 33480917 DOI: 10.1039/d0cp05891b |
0.659 |
|
| 2019 |
Viesser RV, Tormena CF. Counterintuitive Deshielding on the C NMR Chemical Shift for the Trifluoromethyl Anion. Magnetic Resonance in Chemistry : Mrc. PMID 31705544 DOI: 10.1002/Mrc.4958 |
0.665 |
|
| 2019 |
Rodrigues Batista P, Karas LJ, Viesser RV, de Oliveira CC, Brown Gonçalves M, Tormena CF, Rittner R, Ducati LC, de Oliveira PR. Dealing With Hydrogen Bonding on the Conformational Preference of 1,3-Aminopropanols: Experimental and Molecular Dynamics Approaches. The Journal of Physical Chemistry. A. PMID 31517493 DOI: 10.1021/Acs.Jpca.9B05619 |
0.798 |
|
| 2019 |
Nepel A, Viesser RV, Tormena CF. Coupling in Benzaldehyde Derivatives: Ortho Substitution Effect. Acs Omega. 4: 1494-1503. PMID 31459414 DOI: 10.1021/acsomega.8b03035 |
0.808 |
|
| 2018 |
Barbosa TM, Viesser RV, Martins LG, Rittner R, Tormena CF. The Antagonist Effect of Nitrogen Lone Pair: J versus J. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 29537688 DOI: 10.1002/Cphc.201800073 |
0.788 |
|
| 2017 |
Viesser RV, Ducati LC, Tormena CF, Autschbach J. 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. PMID 28989684 DOI: 10.1039/C7Sc02163A |
0.794 |
|
| 2017 |
Karas LJ, Batista PR, Viesser RV, Tormena CF, Rittner R, de Oliveira PR. Trends of intramolecular hydrogen bonding in substituted alcohols: a deeper investigation. Physical Chemistry Chemical Physics : Pccp. PMID 28628184 DOI: 10.1039/C7Cp03572A |
0.733 |
|
| 2016 |
Viesser RV, Ducati LC, Autschbach J, Tormena CF. NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)JHF coupling. Physical Chemistry Chemical Physics : Pccp. PMID 27526856 DOI: 10.1039/C6Cp04853F |
0.811 |
|
| 2015 |
Viesser RV, Ducati LC, Autschbach J, Tormena CF. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the (13)C NMR shielding tensors of dihaloethenes. Physical Chemistry Chemical Physics : Pccp. 17: 19315-24. PMID 26138131 DOI: 10.1039/C5Cp02026C |
0.799 |
|
| 2015 |
Barbosa TM, Viesser RV, Abraham RJ, Rittner R, Tormena CF. Experimental and theoretical evaluation of trans-3-halo-2-hydroxy-tetrahydropyran conformational preferences. Beyond anomeric interaction Rsc Advances. 5: 35412-35420. DOI: 10.1039/C5Ra04968G |
0.767 |
|
| 2014 |
Solha DC, Barbosa TM, Viesser RV, Rittner R, Tormena CF. Experimental and theoretical studies of intramolecular hydrogen bonding in 3-hydroxytetrahydropyran: beyond AIM analysis. The Journal of Physical Chemistry. A. 118: 2794-800. PMID 24684251 DOI: 10.1021/Jp500211Y |
0.807 |
|
| 2011 |
de Oliveira PR, Viesser RV, Guerrero PG, Rittner R. 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 theoretical calculations. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 78: 1599-605. PMID 21382745 DOI: 10.1016/J.Saa.2011.02.010 |
0.526 |
|
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