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Artigo de periodico
Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols (2024)
Chiari, Cassia ; Batista, Patrick Rodrigues ; Viesser, Renan V ; Schenberg, Leonardo Araujo ; Ducati, Lucas Colucci ; Linclau, Bruno; Tormena, Cláudio F.
Fonte: Organic & Biomolecular Chemistry. Unidade: IQ
Assuntos: FLÚOR, HIDROGÊNIO
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ABNT
CHIARI, Cassia et al. Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols. Organic & Biomolecular Chemistry, v. 22, n. 13, p. 2580-2595, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/D4OB00049H. Acesso em: 15 maio 2024.
APA
Chiari, C., Batista, P. R., Viesser, R. V., Schenberg, L. A., Ducati, L. C., Linclau, B., & Tormena, C. F. (2024). Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols. Organic & Biomolecular Chemistry, 22( 13), 2580-2595. doi:10.1039/D4OB00049H
NLM
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 JFH coupling in fluorinated amino alcohols [Internet]. Organic & Biomolecular Chemistry. 2024 ; 22( 13): 2580-2595.[citado 2024 maio 15 ] Available from: https://dx.doi.org/10.1039/D4OB00049H
Vancouver
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 JFH coupling in fluorinated amino alcohols [Internet]. Organic & Biomolecular Chemistry. 2024 ; 22( 13): 2580-2595.[citado 2024 maio 15 ] Available from: https://dx.doi.org/10.1039/D4OB00049H
Artigo de periodico
Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches (2019)
Batista, Patrick Rodrigues ; Karas, Lucas J ; Viesser, Renan V ; Oliveira, Cynthia C. de; Gonçalves, Marcos B; Tormena, Cláudio F ; Rittner, Roberto; Ducati, Lucas Colucci ; Oliveira, Paulo R. de
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: HIDROGÊNIO, SOLVENTE
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BATISTA, Patrick Rodrigues et al. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches. Journal of Physical Chemistry A, v. 123, p. 8583-8594, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.9b05619. Acesso em: 15 maio 2024.
APA
Batista, P. R., Karas, L. J., Viesser, R. V., Oliveira, C. C. de, Gonçalves, M. B., Tormena, C. F., et al. (2019). Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches. Journal of Physical Chemistry A, 123, 8583-8594. doi:10.1021/acs.jpca.9b05619
NLM
Batista PR, Karas LJ, Viesser RV, Oliveira CC de, Gonçalves MB, Tormena CF, Rittner R, Ducati LC, Oliveira PR de. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8583-8594.[citado 2024 maio 15 ] Available from: https://doi.org/10.1021/acs.jpca.9b05619
Vancouver
Batista PR, Karas LJ, Viesser RV, Oliveira CC de, Gonçalves MB, Tormena CF, Rittner R, Ducati LC, Oliveira PR de. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8583-8594.[citado 2024 maio 15 ] Available from: https://doi.org/10.1021/acs.jpca.9b05619
Artigo de periodico
The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes (2018)
Viesser, Renan V; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Autschbach, Jochen
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: HALOGÊNIOS, BENZENO
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VIESSER, Renan V et al. The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes. Physical Chemistry Chemical Physics, v. 20, n. 16, p. 11247-11259, 2018Tradução . . Disponível em: https://doi.org/10.1039/C8CP01249K. Acesso em: 15 maio 2024.
APA
Viesser, R. V., Ducati, L. C., Tormena, C. F., & Autschbach, J. (2018). The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes. Physical Chemistry Chemical Physics, 20( 16), 11247-11259. doi:10.1039/C8CP01249K
NLM
Viesser RV, Ducati LC, Tormena CF, Autschbach J. The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 16): 11247-11259.[citado 2024 maio 15 ] Available from: https://doi.org/10.1039/C8CP01249K
Vancouver
Viesser RV, Ducati LC, Tormena CF, Autschbach J. The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 16): 11247-11259.[citado 2024 maio 15 ] Available from: https://doi.org/10.1039/C8CP01249K
Artigo de periodico
The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest (2017)
Viesser, Renan V; Ducati, Lucas Colucci ; Tormena, Cláudio F; Autschbach, Jochen
Fonte: Chemical Science. Unidade: IQ
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, ORBITAL MOLECULAR
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ABNT
VIESSER, Renan V et al. The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest. Chemical Science, v. 8, n. 9, p. 6570-6576, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7sc02163a. Acesso em: 15 maio 2024.
APA
Viesser, R. V., Ducati, L. C., Tormena, C. F., & Autschbach, J. (2017). The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest. Chemical Science, 8( 9), 6570-6576. doi:10.1039/c7sc02163a
NLM
Viesser RV, Ducati LC, Tormena CF, Autschbach J. The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest [Internet]. Chemical Science. 2017 ; 8( 9): 6570-6576.[citado 2024 maio 15 ] Available from: https://doi.org/10.1039/c7sc02163a
Vancouver
Viesser RV, Ducati LC, Tormena CF, Autschbach J. The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest [Internet]. Chemical Science. 2017 ; 8( 9): 6570-6576.[citado 2024 maio 15 ] Available from: https://doi.org/10.1039/c7sc02163a
Artigo de periodico
NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling (2016)
Viesser, Renan V; Ducati, Lucas Colucci ; Autschbach, Jochen; Tormena, Cláudio Francisco
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, CONSTANTES QUÍMICAS
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ABNT
VIESSER, Renan V et al. NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling. Physical Chemistry Chemical Physics, v. 18, n. 34, p. 24119-24128, 2016Tradução . . Disponível em: https://doi.org/10.1039/c6cp04853f. Acesso em: 15 maio 2024.
APA
Viesser, R. V., Ducati, L. C., Autschbach, J., & Tormena, C. F. (2016). NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling. Physical Chemistry Chemical Physics, 18( 34), 24119-24128. doi:10.1039/c6cp04853f
NLM
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)J(HF) coupling [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 34): 24119-24128.[citado 2024 maio 15 ] Available from: https://doi.org/10.1039/c6cp04853f
Vancouver
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)J(HF) coupling [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 34): 24119-24128.[citado 2024 maio 15 ] Available from: https://doi.org/10.1039/c6cp04853f
Artigo de periodico
Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes (2015)
Viesser, Renan V; Ducati, Lucas Colucci ; Autschbach, Jochen; Tormena, Cláudio Francisco
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, ISÔMERO, ESTEREOQUÍMICA
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ABNT
VIESSER, Renan V et al. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes. Physical Chemistry Chemical Physics, v. 17, n. 29, p. 19315-19324, 2015Tradução . . Disponível em: https://doi.org/10.1039/c5cp02026c. Acesso em: 15 maio 2024.
APA
Viesser, R. V., Ducati, L. C., Autschbach, J., & Tormena, C. F. (2015). Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes. Physical Chemistry Chemical Physics, 17( 29), 19315-19324. doi:10.1039/c5cp02026c
NLM
Viesser RV, Ducati LC, Autschbach J, Tormena CF. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 29): 19315-19324.[citado 2024 maio 15 ] Available from: https://doi.org/10.1039/c5cp02026c
Vancouver
Viesser RV, Ducati LC, Autschbach J, Tormena CF. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 29): 19315-19324.[citado 2024 maio 15 ] Available from: https://doi.org/10.1039/c5cp02026c
Trabalho de evento-resumo
Differences on the NMR parameters of the 1,2-dihaloethenes isomers (2013)
Viesser, Renan V; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco
Fonte: Abstracts. Nome do evento: Small Molecule NMR Conference. Unidade: IQ
Assuntos: ISÔMERO, ESTEREOQUÍMICA
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ABNT
VIESSER, Renan V e DUCATI, Lucas Colucci e TORMENA, Cláudio Francisco. Differences on the NMR parameters of the 1,2-dihaloethenes isomers. 2013, Anais.. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry, 2013. . Acesso em: 15 maio 2024.
APA
Viesser, R. V., Ducati, L. C., & Tormena, C. F. (2013). Differences on the NMR parameters of the 1,2-dihaloethenes isomers. In Abstracts. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry.
NLM
Viesser RV, Ducati LC, Tormena CF. Differences on the NMR parameters of the 1,2-dihaloethenes isomers. Abstracts. 2013 ;[citado 2024 maio 15 ]
Vancouver
Viesser RV, Ducati LC, Tormena CF. Differences on the NMR parameters of the 1,2-dihaloethenes isomers. Abstracts. 2013 ;[citado 2024 maio 15 ]
Trabalho de evento-resumo
Spin-orbit component on 'ANTPOT. 13 C' NMR chemical shifts of 1,2-dihaloethenes (2013)
Viesser, Renan V; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco
Fonte: Abstract Book. Nome do evento: Conferência Latinoamericana de Físico Química Orgânica. Unidade: IQ
Assunto: FÍSICO-QUÍMICA ORGÂNICA
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ABNT
VIESSER, Renan V e DUCATI, Lucas Colucci e TORMENA, Cláudio Francisco. Spin-orbit component on 'ANTPOT. 13 C' NMR chemical shifts of 1,2-dihaloethenes. 2013, Anais.. Florianópolis: Universidade Federal de Santa Catarina (UFSC), 2013. . Acesso em: 15 maio 2024.
APA
Viesser, R. V., Ducati, L. C., & Tormena, C. F. (2013). Spin-orbit component on 'ANTPOT. 13 C' NMR chemical shifts of 1,2-dihaloethenes. In Abstract Book. Florianópolis: Universidade Federal de Santa Catarina (UFSC).
NLM
Viesser RV, Ducati LC, Tormena CF. Spin-orbit component on 'ANTPOT. 13 C' NMR chemical shifts of 1,2-dihaloethenes. Abstract Book. 2013 ;[citado 2024 maio 15 ]
Vancouver
Viesser RV, Ducati LC, Tormena CF. Spin-orbit component on 'ANTPOT. 13 C' NMR chemical shifts of 1,2-dihaloethenes. Abstract Book. 2013 ;[citado 2024 maio 15 ]

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