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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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ABNT
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: 06 nov. 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 nov. 06 ] 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 nov. 06 ] Available from: https://doi.org/10.1039/C8CP01249K
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: 06 nov. 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 nov. 06 ] 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 nov. 06 ] 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: 06 nov. 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 nov. 06 ] 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 nov. 06 ] Available from: https://doi.org/10.1039/c5cp02026c
Artigo de periodico
Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies (2014)
Braga, Carolyne B; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, AMINOÁCIDOS
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ABNT
BRAGA, Carolyne B et al. Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies. Journal of Physical Chemistry A, v. 118, p. 1748-1758, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp5007632. Acesso em: 06 nov. 2024.
APA
Braga, C. B., Ducati, L. C., Tormena, C. F., & Rittner, R. (2014). Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies. Journal of Physical Chemistry A, 118, 1748-1758. doi:10.1021/jp5007632
NLM
Braga CB, Ducati LC, Tormena CF, Rittner R. Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies [Internet]. Journal of Physical Chemistry A. 2014 ; 118 1748-1758.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1021/jp5007632
Vancouver
Braga CB, Ducati LC, Tormena CF, Rittner R. Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies [Internet]. Journal of Physical Chemistry A. 2014 ; 118 1748-1758.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1021/jp5007632
Artigo de periodico
13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes (2014)
Schuquel, Ivânia T. A; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Freitas, Matheus P. de; Kowalewski, Dora G. de; Rittner, Roberto
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, CONSTANTES QUÍMICAS
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ABNT
SCHUQUEL, Ivânia T. A et al. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes. Journal of Molecular Structure, v. 1068, n. 25, p. 170-175, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2014.04.008. Acesso em: 06 nov. 2024.
APA
Schuquel, I. T. A., Ducati, L. C., Tormena, C. F., Freitas, M. P. de, Kowalewski, D. G. de, & Rittner, R. (2014). 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes. Journal of Molecular Structure, 1068( 25), 170-175. doi:10.1016/j.molstruc.2014.04.008
NLM
Schuquel ITA, Ducati LC, Tormena CF, Freitas MP de, Kowalewski DG de, Rittner R. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes [Internet]. Journal of Molecular Structure. 2014 ; 1068( 25): 170-175.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2014.04.008
Vancouver
Schuquel ITA, Ducati LC, Tormena CF, Freitas MP de, Kowalewski DG de, Rittner R. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes [Internet]. Journal of Molecular Structure. 2014 ; 1068( 25): 170-175.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2014.04.008
Artigo de periodico
Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions (2014)
Contreras, Rubén H; Llorente, Tomás; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, CONSTANTES QUÍMICAS
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ABNT
CONTRERAS, Rubén H et al. Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions. Journal of Physical Chemistry A, v. 118, n. 27, p. 5068-5075, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp501929t. Acesso em: 06 nov. 2024.
APA
Contreras, R. H., Llorente, T., Ducati, L. C., & Tormena, C. F. (2014). Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions. Journal of Physical Chemistry A, 118( 27), 5068-5075. doi:10.1021/jp501929t
NLM
Contreras RH, Llorente T, Ducati LC, Tormena CF. Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 27): 5068-5075.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1021/jp501929t
Vancouver
Contreras RH, Llorente T, Ducati LC, Tormena CF. Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 27): 5068-5075.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1021/jp501929t
Parte de monografia/livro
Transmission mechanisms of the fermi-contact term of spin-spin couplings (2013)
Contrera, Rubén H; Tormena, Cláudio Francisco; Ducati, Lucas Colucci
Fonte: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Unidade: IQ
Assuntos: ESPECTROSCOPIA, ESTRUTURA ELETRÔNICA
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ABNT
CONTRERA, Rubén H e TORMENA, Cláudio Francisco e DUCATI, Lucas Colucci. Transmission mechanisms of the fermi-contact term of spin-spin couplings. High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Tradução . Buenos Aires: Elsevier, 2013. . . Acesso em: 06 nov. 2024.
APA
Contrera, R. H., Tormena, C. F., & Ducati, L. C. (2013). Transmission mechanisms of the fermi-contact term of spin-spin couplings. In High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier.
NLM
Contrera RH, Tormena CF, Ducati LC. Transmission mechanisms of the fermi-contact term of spin-spin couplings. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2024 nov. 06 ]
Vancouver
Contrera RH, Tormena CF, Ducati LC. Transmission mechanisms of the fermi-contact term of spin-spin couplings. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2024 nov. 06 ]
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: 06 nov. 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 nov. 06 ]
Vancouver
Viesser RV, Ducati LC, Tormena CF. Differences on the NMR parameters of the 1,2-dihaloethenes isomers. Abstracts. 2013 ;[citado 2024 nov. 06 ]
Trabalho de evento-resumo
Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative (2013)
Ducati, Lucas Colucci ; Braga, Carolyne B; Comanich, Rodrigo A; 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
DUCATI, Lucas Colucci et al. Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. 2013, Anais.. Florianópolis: Universidade Federal de Santa Catarina (UFSC), 2013. . Acesso em: 06 nov. 2024.
APA
Ducati, L. C., Braga, C. B., Comanich, R. A., & Tormena, C. F. (2013). Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. In Abstract Book. Florianópolis: Universidade Federal de Santa Catarina (UFSC).
NLM
Ducati LC, Braga CB, Comanich RA, Tormena CF. Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. Abstract Book. 2013 ;[citado 2024 nov. 06 ]
Vancouver
Ducati LC, Braga CB, Comanich RA, Tormena CF. Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. Abstract Book. 2013 ;[citado 2024 nov. 06 ]
Artigo de periodico
A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester (2013)
Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Fonte: Journal of Physical Organic Chemistry. Unidade: IQ
Assuntos: AMINOÁCIDOS, ESTEREOQUÍMICA
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ABNT
CORMANICH, Rodrigo A et al. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester. Journal of Physical Organic Chemistry, v. 26, n. 10, p. 849-857, 2013Tradução . . Disponível em: https://doi.org/10.1002/poc.3180. Acesso em: 06 nov. 2024.
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester. Journal of Physical Organic Chemistry, 26( 10), 849-857. doi:10.1002/poc.3180
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 10): 849-857.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1002/poc.3180
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 10): 849-857.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1002/poc.3180
Parte de monografia/livro
Chemical shift trends in light atoms (2013)
Contreras, Rubén H; Tormena, Cláudio Francisco; Ducati, Lucas Colucci ; Llorente, Teodoro
Fonte: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Unidade: IQ
Assuntos: ESPECTROSCOPIA, ESTRUTURA ELETRÔNICA
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ABNT
CONTRERAS, Rubén H et al. Chemical shift trends in light atoms. High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Tradução . Buenos Aires: Elsevier, 2013. . . Acesso em: 06 nov. 2024.
APA
Contreras, R. H., Tormena, C. F., Ducati, L. C., & Llorente, T. (2013). Chemical shift trends in light atoms. In High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier.
NLM
Contreras RH, Tormena CF, Ducati LC, Llorente T. Chemical shift trends in light atoms. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2024 nov. 06 ]
Vancouver
Contreras RH, Tormena CF, Ducati LC, Llorente T. Chemical shift trends in light atoms. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2024 nov. 06 ]
Artigo de periodico
A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine (2013)
Cormanich, Rodrigo Antônio; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Fonte: Chemical Physics. Unidade: IQ
Assuntos: AMINOÁCIDOS, ESTEREOQUÍMICA
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ABNT
CORMANICH, Rodrigo Antônio et al. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, v. 421, p. 32-38, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2013.05.007. Acesso em: 06 nov. 2024.
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, 421, 32-38. doi:10.1016/j.chemphys.2013.05.007
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine [Internet]. Chemical Physics. 2013 ; 421 32-38.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.chemphys.2013.05.007
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine [Internet]. Chemical Physics. 2013 ; 421 32-38.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.chemphys.2013.05.007
Artigo de periodico
A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations (2013)
Ducati, Lucas Colucci ; Braga, Carolyne B; Rittner, Roberto; Tormena, Cláudio Francisco
Fonte: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQ
Assuntos: ESPECTROSCOPIA INFRAVERMELHA, ISÔMERO
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ABNT
DUCATI, Lucas Colucci et al. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 116, p. 196-203, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.07.024. Acesso em: 06 nov. 2024.
APA
Ducati, L. C., Braga, C. B., Rittner, R., & Tormena, C. F. (2013). A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 116, 196-203. doi:10.1016/j.saa.2013.07.024
NLM
Ducati LC, Braga CB, Rittner R, Tormena CF. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 116 196-203.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.saa.2013.07.024
Vancouver
Ducati LC, Braga CB, Rittner R, Tormena CF. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 116 196-203.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.saa.2013.07.024
Trabalho de evento-resumo
A theoretical and experimental study on conformational equilibrium of L-proline methyl esther (2013)
Braga, Carolyne B; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Fonte: Abstract Book. Nome do evento: Conferência Latinoamericana de Físico Química Orgânica. Unidade: IQ
Assunto: FÍSICO-QUÍMICA ORGÂNICA
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ABNT
BRAGA, Carolyne B et al. A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. 2013, Anais.. Florianópolis: Universidade Federal de Santa Catarina (UFSC), 2013. . Acesso em: 06 nov. 2024.
APA
Braga, C. B., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. In Abstract Book. Florianópolis: Universidade Federal de Santa Catarina (UFSC).
NLM
Braga CB, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. Abstract Book. 2013 ;[citado 2024 nov. 06 ]
Vancouver
Braga CB, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. Abstract Book. 2013 ;[citado 2024 nov. 06 ]
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: 06 nov. 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 nov. 06 ]
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 nov. 06 ]
Artigo de periodico
Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4'-substituted) phenylthio]propanamides (2009)
Olivato, Paulo Roberto ; Domingues, Nelson Luís de Campos; Mondino, Mirta Gladis; Tormena, Cláudio Francisco; Rittner Neto, Roberto; Dal Colle, Maurizio
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: ESPECTROSCOPIA INFRAVERMELHA, QUÍMICA ORGÂNICA
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ABNT
OLIVATO, Paulo Roberto et al. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4'-substituted) phenylthio]propanamides. Journal of Molecular Structure, v. 920, n. 1-3, p. 393-400, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2008.11.040. Acesso em: 06 nov. 2024.
APA
Olivato, P. R., Domingues, N. L. de C., Mondino, M. G., Tormena, C. F., Rittner Neto, R., & Dal Colle, M. (2009). Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4'-substituted) phenylthio]propanamides. Journal of Molecular Structure, 920( 1-3), 393-400. doi:10.1016/j.molstruc.2008.11.040
NLM
Olivato PR, Domingues NL de C, Mondino MG, Tormena CF, Rittner Neto R, Dal Colle M. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4'-substituted) phenylthio]propanamides [Internet]. Journal of Molecular Structure. 2009 ; 920( 1-3): 393-400.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2008.11.040
Vancouver
Olivato PR, Domingues NL de C, Mondino MG, Tormena CF, Rittner Neto R, Dal Colle M. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4'-substituted) phenylthio]propanamides [Internet]. Journal of Molecular Structure. 2009 ; 920( 1-3): 393-400.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2008.11.040
Artigo de periodico
Conformational and electronic interaction studies of some p-substituted 'alfa'-methylsulfonyl-'alfa'-diethoxyphosphorylacetophenones (2008)
Reis, Adriana Karla Cardoso Amorim; Olivato, Paulo Roberto ; Tormena, Cláudio Francisco; Rittner, Roberto; Colle, Maurizio Dal
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: POLÍMEROS (QUÍMICA ORGÂNICA), RUTÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
REIS, Adriana Karla Cardoso Amorim et al. Conformational and electronic interaction studies of some p-substituted 'alfa'-methylsulfonyl-'alfa'-diethoxyphosphorylacetophenones. Journal of Molecular Structure, v. 892, n. 1-3, p. 300-304, 2008Tradução . . Acesso em: 06 nov. 2024.
APA
Reis, A. K. C. A., Olivato, P. R., Tormena, C. F., Rittner, R., & Colle, M. D. (2008). Conformational and electronic interaction studies of some p-substituted 'alfa'-methylsulfonyl-'alfa'-diethoxyphosphorylacetophenones. Journal of Molecular Structure, 892( 1-3), 300-304.
NLM
Reis AKCA, Olivato PR, Tormena CF, Rittner R, Colle MD. Conformational and electronic interaction studies of some p-substituted 'alfa'-methylsulfonyl-'alfa'-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2008 ; 892( 1-3): 300-304.[citado 2024 nov. 06 ]
Vancouver
Reis AKCA, Olivato PR, Tormena CF, Rittner R, Colle MD. Conformational and electronic interaction studies of some p-substituted 'alfa'-methylsulfonyl-'alfa'-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2008 ; 892( 1-3): 300-304.[citado 2024 nov. 06 ]
Trabalho de evento-resumo
Estudo experimental e teórico das interações intermoleculares envolvidas na conformação de algumas a-metilsulfonil-a-dietoxifosforilacetofenonas-para-substituídas (2007)
Reis, Adriana Karla Cardoso Amorim; Olivato, Paulo Roberto ; Tormena, Cláudio Francisco
Fonte: Programa e Resumos. Nome do evento: Reunião Anual da Sociedade Brasileira de Química. Unidade: IQ
Assuntos: QUÍMICA ORGÂNICA, ESPECTROSCOPIA INFRAVERMELHA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
REIS, Adriana Karla Cardoso Amorim e OLIVATO, Paulo Roberto e TORMENA, Cláudio Francisco. Estudo experimental e teórico das interações intermoleculares envolvidas na conformação de algumas a-metilsulfonil-a-dietoxifosforilacetofenonas-para-substituídas. 2007, Anais.. São Paulo: SBQ, 2007. . Acesso em: 06 nov. 2024.
APA
Reis, A. K. C. A., Olivato, P. R., & Tormena, C. F. (2007). Estudo experimental e teórico das interações intermoleculares envolvidas na conformação de algumas a-metilsulfonil-a-dietoxifosforilacetofenonas-para-substituídas. In Programa e Resumos. São Paulo: SBQ.
NLM
Reis AKCA, Olivato PR, Tormena CF. Estudo experimental e teórico das interações intermoleculares envolvidas na conformação de algumas a-metilsulfonil-a-dietoxifosforilacetofenonas-para-substituídas. Programa e Resumos. 2007 ;[citado 2024 nov. 06 ]
Vancouver
Reis AKCA, Olivato PR, Tormena CF. Estudo experimental e teórico das interações intermoleculares envolvidas na conformação de algumas a-metilsulfonil-a-dietoxifosforilacetofenonas-para-substituídas. Programa e Resumos. 2007 ;[citado 2024 nov. 06 ]
Artigo de periodico
NMR and theoretical investigation of the keto-enol tautomerism in cyclohexane-1,3-diones (2007)
Lacerda Júnior, Valdemar; Constantino, Maurício Gomes; Silva, Gil Valdo José da; Cunha Neto, Álvaro; Tormena, Cláudio Francisco
Fonte: Journal of Molecular Structure. Unidade: FFCLRP
Assunto: ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LACERDA JÚNIOR, Valdemar et al. NMR and theoretical investigation of the keto-enol tautomerism in cyclohexane-1,3-diones. Journal of Molecular Structure, v. 828, n. 1-3, p. 54-58, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2006.05.036. Acesso em: 06 nov. 2024.
APA
Lacerda Júnior, V., Constantino, M. G., Silva, G. V. J. da, Cunha Neto, Á., & Tormena, C. F. (2007). NMR and theoretical investigation of the keto-enol tautomerism in cyclohexane-1,3-diones. Journal of Molecular Structure, 828( 1-3), 54-58. doi:10.1016/j.molstruc.2006.05.036
NLM
Lacerda Júnior V, Constantino MG, Silva GVJ da, Cunha Neto Á, Tormena CF. NMR and theoretical investigation of the keto-enol tautomerism in cyclohexane-1,3-diones [Internet]. Journal of Molecular Structure. 2007 ; 828( 1-3): 54-58.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2006.05.036
Vancouver
Lacerda Júnior V, Constantino MG, Silva GVJ da, Cunha Neto Á, Tormena CF. NMR and theoretical investigation of the keto-enol tautomerism in cyclohexane-1,3-diones [Internet]. Journal of Molecular Structure. 2007 ; 828( 1-3): 54-58.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2006.05.036
Artigo de periodico
Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study (2006)
Sairre, Mirela I.; Bronze-Uhle, Erika S.; Donate, Paulo Marcos; Tormena, Cláudio Francisco
Fonte: Journal of Molecular Structure. Unidade: FFCLRP
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SAIRRE, Mirela I. et al. Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study. Journal of Molecular Structure, v. 794, n. 1-3, p. 221-224, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2006.02.017. Acesso em: 06 nov. 2024.
APA
Sairre, M. I., Bronze-Uhle, E. S., Donate, P. M., & Tormena, C. F. (2006). Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study. Journal of Molecular Structure, 794( 1-3), 221-224. doi:10.1016/j.molstruc.2006.02.017
NLM
Sairre MI, Bronze-Uhle ES, Donate PM, Tormena CF. Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study [Internet]. Journal of Molecular Structure. 2006 ; 794( 1-3): 221-224.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2006.02.017
Vancouver
Sairre MI, Bronze-Uhle ES, Donate PM, Tormena CF. Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study [Internet]. Journal of Molecular Structure. 2006 ; 794( 1-3): 221-224.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2006.02.017

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