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Filtros : "Rittner, Roberto" Limpar

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  • 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: 06 nov. 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 nov. 06 ] 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 nov. 06 ] Available from: https://doi.org/10.1021/acs.jpca.9b05619

  • Artigo de periodico

    Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative (2015)

    Braga, Carolyne B; Ducati, Lucas Colucci ; Rittner, Roberto

    Fonte: RSC Advances. Unidade: IQ

    Assuntos: AMINOÁCIDOS, ESPECTROSCOPIA INFRAVERMELHA

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      BRAGA, Carolyne B e DUCATI, Lucas Colucci e RITTNER, Roberto. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative. RSC Advances, v. 5, n. 23, p. 18013-18024, 2015Tradução . . Disponível em: https://doi.org/10.1039/c4ra14480e. Acesso em: 06 nov. 2024.

    • APA

      Braga, C. B., Ducati, L. C., & Rittner, R. (2015). Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative. RSC Advances, 5( 23), 18013-18024. doi:10.1039/c4ra14480e

    • NLM

      Braga CB, Ducati LC, Rittner R. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative [Internet]. RSC Advances. 2015 ; 5( 23): 18013-18024.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1039/c4ra14480e

    • Vancouver

      Braga CB, Ducati LC, Rittner R. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative [Internet]. RSC Advances. 2015 ; 5( 23): 18013-18024.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1039/c4ra14480e

  • Artigo de periodico

    A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories (2014)

    Pereira, Douglas Henrique; Ducati, Lucas Colucci ; Rittner, Roberto; Custódio, Rogério

    Fonte: Journal of Molecular Modeling. Unidade: IQ

    Assunto: COMPOSTOS ORGÂNICOS

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      PEREIRA, Douglas Henrique et al. A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories. Journal of Molecular Modeling, v. 20, p. 1-14 : + Supplementary materials ( S1-S67), 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2199-3. Acesso em: 06 nov. 2024.

    • APA

      Pereira, D. H., Ducati, L. C., Rittner, R., & Custódio, R. (2014). A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories. Journal of Molecular Modeling, 20, 1-14 : + Supplementary materials ( S1-S67). doi:10.1007/s00894-014-2199-3

    • NLM

      Pereira DH, Ducati LC, Rittner R, Custódio R. A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories [Internet]. Journal of Molecular Modeling. 2014 ; 20 1-14 : + Supplementary materials ( S1-S67).[citado 2024 nov. 06 ] Available from: https://doi.org/10.1007/s00894-014-2199-3

    • Vancouver

      Pereira DH, Ducati LC, Rittner R, Custódio R. A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories [Internet]. Journal of Molecular Modeling. 2014 ; 20 1-14 : + Supplementary materials ( S1-S67).[citado 2024 nov. 06 ] Available from: https://doi.org/10.1007/s00894-014-2199-3

  • 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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      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

    Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations (2014)

    Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Tormena, Cláudio F; Rittner, Roberto

    Fonte: Spectrochimica Acta A. Unidade: IQ

    Assunto: FÍSICO-QUÍMICA ORGÂNICA

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      CORMANICH, Rodrigo A et al. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations. Spectrochimica Acta A, v. 123, p. 482-489, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.12.088. Acesso em: 06 nov. 2024.

    • APA

      Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2014). Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations. Spectrochimica Acta A, 123, 482-489. doi:10.1016/j.saa.2013.12.088

    • NLM

      Cormanich RA, Ducati LC, Tormena CF, Rittner R. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta A. 2014 ; 123 482-489.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.saa.2013.12.088

    • Vancouver

      Cormanich RA, Ducati LC, Tormena CF, Rittner R. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta A. 2014 ; 123 482-489.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.saa.2013.12.088

  • 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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      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.

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      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

    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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      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.

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      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

  • 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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      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.

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      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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      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.

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      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

  • Artigo de periodico

    `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester (2013)

    Duarte, Claudimar J; Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Rittner, Roberto

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: AMINOÁCIDOS, ESTEREOQUÍMICA

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      DUARTE, Claudimar J et al. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester. Journal of Molecular Structure, v. 1050, p. 174-179, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2013.07.024. Acesso em: 06 nov. 2024.

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      Duarte, C. J., Cormanich, R. A., Ducati, L. C., & Rittner, R. (2013). `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester. Journal of Molecular Structure, 1050, 174-179. doi:10.1016/j.molstruc.2013.07.024

    • NLM

      Duarte CJ, Cormanich RA, Ducati LC, Rittner R. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester [Internet]. Journal of Molecular Structure. 2013 ; 1050 174-179.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2013.07.024

    • Vancouver

      Duarte CJ, Cormanich RA, Ducati LC, Rittner R. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester [Internet]. Journal of Molecular Structure. 2013 ; 1050 174-179.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2013.07.024

  • Trabalho de evento-resumo

    NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester (2013)

    Braga, Carolyne B; Ducati, Lucas Colucci ; Rittner, Roberto

    Fonte: Abstracts. Nome do evento: Small Molecule NMR Conference. Unidade: IQ

    Assuntos: ESTEREOQUÍMICA, ESPECTROSCOPIA INFRAVERMELHA

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    • ABNT

      BRAGA, Carolyne B e DUCATI, Lucas Colucci e RITTNER, Roberto. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. 2013, Anais.. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry, 2013. . Acesso em: 06 nov. 2024.

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      Braga, C. B., Ducati, L. C., & Rittner, R. (2013). NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. In Abstracts. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry.

    • NLM

      Braga CB, Ducati LC, Rittner R. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. Abstracts. 2013 ;[citado 2024 nov. 06 ]

    • Vancouver

      Braga CB, Ducati LC, Rittner R. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. Abstracts. 2013 ;[citado 2024 nov. 06 ]

  • 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 ]

  • Artigo de periodico

    Spectroscopic and theoretical studies of some 2-substituted N-methoxy-N-methyl-amides (2012)

    Olivato, Paulo Roberto ; Gomes, Roberto da Silva; Rodrigues, Alessandro; Domingues, Nelson Luís de Campos; Rittner, Roberto; Dal Colle, Maurizio

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assunto: ESPECTROSCOPIA INFRAVERMELHA

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      OLIVATO, Paulo Roberto et al. Spectroscopic and theoretical studies of some 2-substituted N-methoxy-N-methyl-amides. Journal of Molecular Structure, v. 1031, p. 91-103 : + Suplementary materials ( S1-S3), 2012Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2012.07.005. Acesso em: 06 nov. 2024.

    • APA

      Olivato, P. R., Gomes, R. da S., Rodrigues, A., Domingues, N. L. de C., Rittner, R., & Dal Colle, M. (2012). Spectroscopic and theoretical studies of some 2-substituted N-methoxy-N-methyl-amides. Journal of Molecular Structure, 1031, 91-103 : + Suplementary materials ( S1-S3). doi:10.1016/j.molstruc.2012.07.005

    • NLM

      Olivato PR, Gomes R da S, Rodrigues A, Domingues NL de C, Rittner R, Dal Colle M. Spectroscopic and theoretical studies of some 2-substituted N-methoxy-N-methyl-amides [Internet]. Journal of Molecular Structure. 2012 ; 1031 91-103 : + Suplementary materials ( S1-S3).[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2012.07.005

    • Vancouver

      Olivato PR, Gomes R da S, Rodrigues A, Domingues NL de C, Rittner R, Dal Colle M. Spectroscopic and theoretical studies of some 2-substituted N-methoxy-N-methyl-amides [Internet]. Journal of Molecular Structure. 2012 ; 1031 91-103 : + Suplementary materials ( S1-S3).[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2012.07.005

  • Artigo de periodico

    Conformational preferences for some 2-substituted N-methoxy-N-methylacetamides through spectroscopic and theoretical studies (2010)

    Olivato, Paulo Roberto ; Gomes, Roberto da Silva; Rodrigues, Alessandro; Reis, Adriana Karla Cardoso Amorim; Domingues, Nelson Luís de Campos; Rittner, Roberto; Colle, Maurizio Dal

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assunto: ESPECTROSCOPIA INFRAVERMELHA

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      OLIVATO, Paulo Roberto et al. Conformational preferences for some 2-substituted N-methoxy-N-methylacetamides through spectroscopic and theoretical studies. Journal of Molecular Structure, v. 977, n. 1-3, p. 106-116, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2010.05.021. Acesso em: 06 nov. 2024.

    • APA

      Olivato, P. R., Gomes, R. da S., Rodrigues, A., Reis, A. K. C. A., Domingues, N. L. de C., Rittner, R., & Colle, M. D. (2010). Conformational preferences for some 2-substituted N-methoxy-N-methylacetamides through spectroscopic and theoretical studies. Journal of Molecular Structure, 977( 1-3), 106-116. doi:10.1016/j.molstruc.2010.05.021

    • NLM

      Olivato PR, Gomes R da S, Rodrigues A, Reis AKCA, Domingues NL de C, Rittner R, Colle MD. Conformational preferences for some 2-substituted N-methoxy-N-methylacetamides through spectroscopic and theoretical studies [Internet]. Journal of Molecular Structure. 2010 ; 977( 1-3): 106-116.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2010.05.021

    • Vancouver

      Olivato PR, Gomes R da S, Rodrigues A, Reis AKCA, Domingues NL de C, Rittner R, Colle MD. Conformational preferences for some 2-substituted N-methoxy-N-methylacetamides through spectroscopic and theoretical studies [Internet]. Journal of Molecular Structure. 2010 ; 977( 1-3): 106-116.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2010.05.021

  • Artigo de periodico

    Spectroscopic and theoretical studies of some 2-ethylsulfinyl-(4 '-substituted)-phenylthioacetates (2010)

    Olivato, Paulo Roberto ; Hui, Mario Lee Tsung; Rodrigues, Alessandro; Cerqueira Júnior, Carlos Rogério; Zukerman-Schpector, Júlio; Rittner, Roberto; Dal Colle, Maurizio

    Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: ESPECTROSCOPIA INFRAVERMELHA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)

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    • ABNT

      OLIVATO, Paulo Roberto et al. Spectroscopic and theoretical studies of some 2-ethylsulfinyl-(4 '-substituted)-phenylthioacetates. Journal of Molecular Structure, v. 981, n. 1-3, p. 93-102, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2010.07.035. Acesso em: 06 nov. 2024.

    • APA

      Olivato, P. R., Hui, M. L. T., Rodrigues, A., Cerqueira Júnior, C. R., Zukerman-Schpector, J., Rittner, R., & Dal Colle, M. (2010). Spectroscopic and theoretical studies of some 2-ethylsulfinyl-(4 '-substituted)-phenylthioacetates. Journal of Molecular Structure, 981( 1-3), 93-102. doi:10.1016/j.molstruc.2010.07.035

    • NLM

      Olivato PR, Hui MLT, Rodrigues A, Cerqueira Júnior CR, Zukerman-Schpector J, Rittner R, Dal Colle M. Spectroscopic and theoretical studies of some 2-ethylsulfinyl-(4 '-substituted)-phenylthioacetates [Internet]. Journal of Molecular Structure. 2010 ; 981( 1-3): 93-102.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2010.07.035

    • Vancouver

      Olivato PR, Hui MLT, Rodrigues A, Cerqueira Júnior CR, Zukerman-Schpector J, Rittner R, Dal Colle M. Spectroscopic and theoretical studies of some 2-ethylsulfinyl-(4 '-substituted)-phenylthioacetates [Internet]. Journal of Molecular Structure. 2010 ; 981( 1-3): 93-102.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2010.07.035

  • Trabalho de evento-resumo

    Conformational and eletronic interactions studies of some 4'-substituted 2-(ethylsulfinyl)-phenylacetates (2010)

    Rodrigues, Daniel Nopper Silva ; Olivato, Paulo Roberto ; Rittner, Roberto; Dal Colle, Maurizio

    Fonte: Book of Abstracts. Nome do evento: International Symposium on the Organic Chemistry of Sulfur (ISOSC). Unidade: IQ

    Assuntos: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), ESPECTROSCOPIA INFRAVERMELHA

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    • ABNT

      RODRIGUES, Daniel Nopper Silva et al. Conformational and eletronic interactions studies of some 4'-substituted 2-(ethylsulfinyl)-phenylacetates. 2010, Anais.. Firenze: Università degli Studi di Firenze Società Chimica Italiana, 2010. . Acesso em: 06 nov. 2024.

    • APA

      Rodrigues, D. N. S., Olivato, P. R., Rittner, R., & Dal Colle, M. (2010). Conformational and eletronic interactions studies of some 4'-substituted 2-(ethylsulfinyl)-phenylacetates. In Book of Abstracts. Firenze: Università degli Studi di Firenze Società Chimica Italiana.

    • NLM

      Rodrigues DNS, Olivato PR, Rittner R, Dal Colle M. Conformational and eletronic interactions studies of some 4'-substituted 2-(ethylsulfinyl)-phenylacetates. Book of Abstracts. 2010 ;[citado 2024 nov. 06 ]

    • Vancouver

      Rodrigues DNS, Olivato PR, Rittner R, Dal Colle M. Conformational and eletronic interactions studies of some 4'-substituted 2-(ethylsulfinyl)-phenylacetates. Book of Abstracts. 2010 ;[citado 2024 nov. 06 ]

  • Artigo de periodico

    Potent cardioprotective effect of the 4-anilinoquinazoline derivative PD153035: involvement of mitochondrial 'K IND. ATP' channel activation (2010)

    Cavalheiro, Renata A; Marin, Rodrigo M; Rocco, Silvana A; Cerqueira, Fernanda Menezes; Silva, Camille Cristine Caldeira da; Rittner, Roberto; Kowaltowski, Alicia Juliana ; Vercesi, Anibal Eugenio; Franchini, Kleber Gomes; Castilho, Roger Frigério

    Fonte: PLOS ONE. Unidade: IQ

    Assuntos: ISQUEMIA MIOCÁRDICA, MITOCÔNDRIAS, BIOQUÍMICA

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    • ABNT

      CAVALHEIRO, Renata A et al. Potent cardioprotective effect of the 4-anilinoquinazoline derivative PD153035: involvement of mitochondrial 'K IND. ATP' channel activation. PLOS ONE, v. 5, n. 5, p. 1-8 art. e10666, 2010Tradução . . Disponível em: https://doi.org/10.1371/journal.pone.0010666. Acesso em: 06 nov. 2024.

    • APA

      Cavalheiro, R. A., Marin, R. M., Rocco, S. A., Cerqueira, F. M., Silva, C. C. C. da, Rittner, R., et al. (2010). Potent cardioprotective effect of the 4-anilinoquinazoline derivative PD153035: involvement of mitochondrial 'K IND. ATP' channel activation. PLOS ONE, 5( 5), 1-8 art. e10666. doi:10.1371/journal.pone.0010666

    • NLM

      Cavalheiro RA, Marin RM, Rocco SA, Cerqueira FM, Silva CCC da, Rittner R, Kowaltowski AJ, Vercesi AE, Franchini KG, Castilho RF. Potent cardioprotective effect of the 4-anilinoquinazoline derivative PD153035: involvement of mitochondrial 'K IND. ATP' channel activation [Internet]. PLOS ONE. 2010 ; 5( 5): 1-8 art. e10666.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1371/journal.pone.0010666

    • Vancouver

      Cavalheiro RA, Marin RM, Rocco SA, Cerqueira FM, Silva CCC da, Rittner R, Kowaltowski AJ, Vercesi AE, Franchini KG, Castilho RF. Potent cardioprotective effect of the 4-anilinoquinazoline derivative PD153035: involvement of mitochondrial 'K IND. ATP' channel activation [Internet]. PLOS ONE. 2010 ; 5( 5): 1-8 art. e10666.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1371/journal.pone.0010666

  • Artigo de periodico

    Complete assignment of 'ANTPOT. 1H' and 'ANTPOT. 13 C' NMR spectra of 'alpha'-phenylsulfinyl-N-methoxy-N- methylpropionamide and some p-substituted derivatives (2009)

    Domingues, Nelson Luís de Campos; Olivato, Paulo Roberto ; Reis, Adriana Karla Cardoso Amorim; Mondino, Mirta Gladis; Lima, Filipe da Silva; Rittner, Roberto

    Fonte: Magnetic Resonance in Chemistry. Unidade: IQ

    Assuntos: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, SÍNTESE ORGÂNICA

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    • ABNT

      DOMINGUES, Nelson Luís de Campos et al. Complete assignment of 'ANTPOT. 1H' and 'ANTPOT. 13 C' NMR spectra of 'alpha'-phenylsulfinyl-N-methoxy-N- methylpropionamide and some p-substituted derivatives. Magnetic Resonance in Chemistry, v. 47, n. 3, p. 270-272, 2009Tradução . . Disponível em: http://www3.interscience.wiley.com/cgi-bin/fulltext/121557859/PDFSTART. Acesso em: 06 nov. 2024.

    • APA

      Domingues, N. L. de C., Olivato, P. R., Reis, A. K. C. A., Mondino, M. G., Lima, F. da S., & Rittner, R. (2009). Complete assignment of 'ANTPOT. 1H' and 'ANTPOT. 13 C' NMR spectra of 'alpha'-phenylsulfinyl-N-methoxy-N- methylpropionamide and some p-substituted derivatives. Magnetic Resonance in Chemistry, 47( 3), 270-272. Recuperado de http://www3.interscience.wiley.com/cgi-bin/fulltext/121557859/PDFSTART

    • NLM

      Domingues NL de C, Olivato PR, Reis AKCA, Mondino MG, Lima F da S, Rittner R. Complete assignment of 'ANTPOT. 1H' and 'ANTPOT. 13 C' NMR spectra of 'alpha'-phenylsulfinyl-N-methoxy-N- methylpropionamide and some p-substituted derivatives [Internet]. Magnetic Resonance in Chemistry. 2009 ; 47( 3): 270-272.[citado 2024 nov. 06 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/121557859/PDFSTART

    • Vancouver

      Domingues NL de C, Olivato PR, Reis AKCA, Mondino MG, Lima F da S, Rittner R. Complete assignment of 'ANTPOT. 1H' and 'ANTPOT. 13 C' NMR spectra of 'alpha'-phenylsulfinyl-N-methoxy-N- methylpropionamide and some p-substituted derivatives [Internet]. Magnetic Resonance in Chemistry. 2009 ; 47( 3): 270-272.[citado 2024 nov. 06 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/121557859/PDFSTART

  • Artigo de periodico

    Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4 '-substituted) phenylsulfonyl]propanamides (2009)

    Olivato, Paulo Roberto ; Domingues, Nelson Luís de Campos; Reis, Adriana Karla Cardoso Amorim; Vinhato, Elisângela; Mondino, Mirta Gladis; Zukerman-Schpector, Julio; Rittner, Roberto; Colle, Maurizio Dal

    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) phenylsulfonyl]propanamides. Journal of Molecular Structure, v. 935, n. 1-3, p. 60-68, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2009.06.038. Acesso em: 06 nov. 2024.

    • APA

      Olivato, P. R., Domingues, N. L. de C., Reis, A. K. C. A., Vinhato, E., Mondino, M. G., Zukerman-Schpector, J., et al. (2009). Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4 '-substituted) phenylsulfonyl]propanamides. Journal of Molecular Structure, 935( 1-3), 60-68. doi:10.1016/j.molstruc.2009.06.038

    • NLM

      Olivato PR, Domingues NL de C, Reis AKCA, Vinhato E, Mondino MG, Zukerman-Schpector J, Rittner R, Colle MD. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4 '-substituted) phenylsulfonyl]propanamides [Internet]. Journal of Molecular Structure. 2009 ; 935( 1-3): 60-68.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2009.06.038

    • Vancouver

      Olivato PR, Domingues NL de C, Reis AKCA, Vinhato E, Mondino MG, Zukerman-Schpector J, Rittner R, Colle MD. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4 '-substituted) phenylsulfonyl]propanamides [Internet]. Journal of Molecular Structure. 2009 ; 935( 1-3): 60-68.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molstruc.2009.06.038

  • Trabalho de evento-resumo

    Síntese da 6-hidróxitripargina, toxina do veneno da aranha Parawixia bistriata e caraterização funcional de seus enantiômeros (2008)

    Saidemberg, Daniel Menezes; Takahashi, Tatiane N.; Ferreira, Marco A. B.; Gomes, Paulo C.; Cesar-Tognoli, Lilian M. M.; Silva Filho, Luiz C.; Tormena, Cláudio F.; Rittner, Roberto; Silva, Gil Valdo José da; Palma, Mario S.

    Fonte: Programa e Resumos. Nome do evento: Reunião Anual da Sociedade Brasileira de Química(SBQ). Unidade: FFCLRP

    Assuntos: VENENOS DE ORIGEM ANIMAL, ENZIMAS

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    • ABNT

      SAIDEMBERG, Daniel Menezes et al. Síntese da 6-hidróxitripargina, toxina do veneno da aranha Parawixia bistriata e caraterização funcional de seus enantiômeros. 2008, Anais.. São Paulo: SBQ, 2008. . Acesso em: 06 nov. 2024.

    • APA

      Saidemberg, D. M., Takahashi, T. N., Ferreira, M. A. B., Gomes, P. C., Cesar-Tognoli, L. M. M., Silva Filho, L. C., et al. (2008). Síntese da 6-hidróxitripargina, toxina do veneno da aranha Parawixia bistriata e caraterização funcional de seus enantiômeros. In Programa e Resumos. São Paulo: SBQ.

    • NLM

      Saidemberg DM, Takahashi TN, Ferreira MAB, Gomes PC, Cesar-Tognoli LMM, Silva Filho LC, Tormena CF, Rittner R, Silva GVJ da, Palma MS. Síntese da 6-hidróxitripargina, toxina do veneno da aranha Parawixia bistriata e caraterização funcional de seus enantiômeros. Programa e Resumos. 2008 ;[citado 2024 nov. 06 ]

    • Vancouver

      Saidemberg DM, Takahashi TN, Ferreira MAB, Gomes PC, Cesar-Tognoli LMM, Silva Filho LC, Tormena CF, Rittner R, Silva GVJ da, Palma MS. Síntese da 6-hidróxitripargina, toxina do veneno da aranha Parawixia bistriata e caraterização funcional de seus enantiômeros. Programa e Resumos. 2008 ;[citado 2024 nov. 06 ]

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