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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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ABNT
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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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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ABNT
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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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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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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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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ABNT
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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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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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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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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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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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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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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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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ABNT
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: 24 ago. 2024.
APA
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 ago. 24 ] 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 ago. 24 ] 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: 24 ago. 2024.
APA
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 ago. 24 ]
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 ago. 24 ]
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: 24 ago. 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 ago. 24 ]
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 ago. 24 ]
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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ABNT
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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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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ABNT
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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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: 24 ago. 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 ago. 24 ]
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 ago. 24 ]
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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: 24 ago. 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 ago. 24 ] 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 ago. 24 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 24 ago. 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 ago. 24 ]
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 ago. 24 ]
Trabalho de evento-resumo
Conformational and electronic interactions studies of some N-methoxy-N-methyl-2-[(4'-substituted)-phenylsufinyl]-propanamides (2008)
Olivato, Paulo Roberto ; Domingues, Nelson Luís de Campos; Mondino, Mirta Gladis; Lima, Filipe da Silva; Zukerman-Schpector, Júlio; Rittner, Roberto; Dal Colle, Maurizio
Fonte: Abstracts. Nome do evento: International Symposium on the Organic Chemistry of Sulfur - ISOCS. Unidade: IQ
Assunto: QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVATO, Paulo Roberto et al. Conformational and electronic interactions studies of some N-methoxy-N-methyl-2-[(4'-substituted)-phenylsufinyl]-propanamides. 2008, Anais.. Moscow: Zelinsky Institute of Organic Chemistry-ZIOC, 2008. . Acesso em: 24 ago. 2024.
APA
Olivato, P. R., Domingues, N. L. de C., Mondino, M. G., Lima, F. da S., Zukerman-Schpector, J., Rittner, R., & Dal Colle, M. (2008). Conformational and electronic interactions studies of some N-methoxy-N-methyl-2-[(4'-substituted)-phenylsufinyl]-propanamides. In Abstracts. Moscow: Zelinsky Institute of Organic Chemistry-ZIOC.
NLM
Olivato PR, Domingues NL de C, Mondino MG, Lima F da S, Zukerman-Schpector J, Rittner R, Dal Colle M. Conformational and electronic interactions studies of some N-methoxy-N-methyl-2-[(4'-substituted)-phenylsufinyl]-propanamides. Abstracts. 2008 ;[citado 2024 ago. 24 ]
Vancouver
Olivato PR, Domingues NL de C, Mondino MG, Lima F da S, Zukerman-Schpector J, Rittner R, Dal Colle M. Conformational and electronic interactions studies of some N-methoxy-N-methyl-2-[(4'-substituted)-phenylsufinyl]-propanamides. Abstracts. 2008 ;[citado 2024 ago. 24 ]

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