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Artigo de periodico
On the conformation, molecular interactions and electron density of a natural flavonoid derivative (2020)
Niquini, Fabiano M.; Tenorio, Juan C.; Silva, Maria F. G. F.; Ribeiro, Alan B.; Wanderley, Adilson Barros; Ellena, Javier ; Corrêa, Rodrigo S.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: FLAVONOIDES, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), DIFRAÇÃO POR RAIOS X
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ABNT
NIQUINI, Fabiano M. et al. On the conformation, molecular interactions and electron density of a natural flavonoid derivative. Journal of Molecular Structure, v. No 2020, p. 128632-1-128632-13, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.128632. Acesso em: 07 jun. 2024.
APA
Niquini, F. M., Tenorio, J. C., Silva, M. F. G. F., Ribeiro, A. B., Wanderley, A. B., Ellena, J., & Corrêa, R. S. (2020). On the conformation, molecular interactions and electron density of a natural flavonoid derivative. Journal of Molecular Structure, No 2020, 128632-1-128632-13. doi:10.1016/j.molstruc.2020.128632
NLM
Niquini FM, Tenorio JC, Silva MFGF, Ribeiro AB, Wanderley AB, Ellena J, Corrêa RS. On the conformation, molecular interactions and electron density of a natural flavonoid derivative [Internet]. Journal of Molecular Structure. 2020 ; No 2020 128632-1-128632-13.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128632
Vancouver
Niquini FM, Tenorio JC, Silva MFGF, Ribeiro AB, Wanderley AB, Ellena J, Corrêa RS. On the conformation, molecular interactions and electron density of a natural flavonoid derivative [Internet]. Journal of Molecular Structure. 2020 ; No 2020 128632-1-128632-13.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128632
Artigo de periodico
Copper(II) and zinc(II) dinuclear enzymes model compounds: the nature of the metal ion in the biological function (2017)
Ferraresso, L. G; Arruda, E. G. R. de; Moraes, T. P. L. de; Fazzi, R. B; Ferreira, Ana Maria da Costa ; Abbehausen, C
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: SUPERÓXIDO DISMUTASE, COBRE, ZINCO
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FERRARESSO, L. G et al. Copper(II) and zinc(II) dinuclear enzymes model compounds: the nature of the metal ion in the biological function. Journal of Molecular Structure, v. 1150, p. 316-328, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.08.095. Acesso em: 07 jun. 2024.
APA
Ferraresso, L. G., Arruda, E. G. R. de, Moraes, T. P. L. de, Fazzi, R. B., Ferreira, A. M. da C., & Abbehausen, C. (2017). Copper(II) and zinc(II) dinuclear enzymes model compounds: the nature of the metal ion in the biological function. Journal of Molecular Structure, 1150, 316-328. doi:10.1016/j.molstruc.2017.08.095
NLM
Ferraresso LG, Arruda EGR de, Moraes TPL de, Fazzi RB, Ferreira AM da C, Abbehausen C. Copper(II) and zinc(II) dinuclear enzymes model compounds: the nature of the metal ion in the biological function [Internet]. Journal of Molecular Structure. 2017 ; 1150 316-328.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2017.08.095
Vancouver
Ferraresso LG, Arruda EGR de, Moraes TPL de, Fazzi RB, Ferreira AM da C, Abbehausen C. Copper(II) and zinc(II) dinuclear enzymes model compounds: the nature of the metal ion in the biological function [Internet]. Journal of Molecular Structure. 2017 ; 1150 316-328.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2017.08.095
Artigo de periodico
Synthesis, spectroscopic characterization, crystallographic studies and antibacterial assays of new copper(II) complexes with sulfathiazole and nimesulide (2016)
Nunes, Julia Helena Bormio; Paiva, Raphael Enoque Ferraz de; Cuin, Alexandre; Ferreira, Ana Maria da Costa ; Lustri, Wilton Rogerio; Corbi, Pedro Paulo
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: COBRE, METAIS
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NUNES, Julia Helena Bormio et al. Synthesis, spectroscopic characterization, crystallographic studies and antibacterial assays of new copper(II) complexes with sulfathiazole and nimesulide. Journal of Molecular Structure, v. 1112, p. 14-20, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2016.02.006. Acesso em: 07 jun. 2024.
APA
Nunes, J. H. B., Paiva, R. E. F. de, Cuin, A., Ferreira, A. M. da C., Lustri, W. R., & Corbi, P. P. (2016). Synthesis, spectroscopic characterization, crystallographic studies and antibacterial assays of new copper(II) complexes with sulfathiazole and nimesulide. Journal of Molecular Structure, 1112, 14-20. doi:10.1016/j.molstruc.2016.02.006
NLM
Nunes JHB, Paiva REF de, Cuin A, Ferreira AM da C, Lustri WR, Corbi PP. Synthesis, spectroscopic characterization, crystallographic studies and antibacterial assays of new copper(II) complexes with sulfathiazole and nimesulide [Internet]. Journal of Molecular Structure. 2016 ; 1112 14-20.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2016.02.006
Vancouver
Nunes JHB, Paiva REF de, Cuin A, Ferreira AM da C, Lustri WR, Corbi PP. Synthesis, spectroscopic characterization, crystallographic studies and antibacterial assays of new copper(II) complexes with sulfathiazole and nimesulide [Internet]. Journal of Molecular Structure. 2016 ; 1112 14-20.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2016.02.006
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
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: 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: 07 jun. 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 jun. 07 ] 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 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2014.04.008
Artigo de periodico
Synthesis, spectroscopic characterization, DFT studies, and antibacterial and antitumor activities of a novel water soluble Pd(II) complex with l-alliin (2013)
Abbehausen, Camilla; Sucena, Suelen F.; Lancellotti, Marcelo; Heinrich, Tassiele Andréa; Abrão, Emiliana P.; Costa Neto, Cláudio Miguel; Formiga, André Luiz Barboza; Corbi, Pedro P.
Source: Journal of Molecular Structure. Unidade: FMRP
Subjects: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), QUIMIOTERAPIA (ADMINISTRAÇÃO E DOSAGEM)
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ABBEHAUSEN, Camilla et al. Synthesis, spectroscopic characterization, DFT studies, and antibacterial and antitumor activities of a novel water soluble Pd(II) complex with l-alliin. Journal of Molecular Structure, v. 1035, p. 421\2013426, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2012.11.065. Acesso em: 07 jun. 2024.
APA
Abbehausen, C., Sucena, S. F., Lancellotti, M., Heinrich, T. A., Abrão, E. P., Costa Neto, C. M., et al. (2013). Synthesis, spectroscopic characterization, DFT studies, and antibacterial and antitumor activities of a novel water soluble Pd(II) complex with l-alliin. Journal of Molecular Structure, 1035, 421\2013426. doi:10.1016/j.molstruc.2012.11.065
NLM
Abbehausen C, Sucena SF, Lancellotti M, Heinrich TA, Abrão EP, Costa Neto CM, Formiga ALB, Corbi PP. Synthesis, spectroscopic characterization, DFT studies, and antibacterial and antitumor activities of a novel water soluble Pd(II) complex with l-alliin [Internet]. Journal of Molecular Structure. 2013 ; 1035 421\2013426.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2012.11.065
Vancouver
Abbehausen C, Sucena SF, Lancellotti M, Heinrich TA, Abrão EP, Costa Neto CM, Formiga ALB, Corbi PP. Synthesis, spectroscopic characterization, DFT studies, and antibacterial and antitumor activities of a novel water soluble Pd(II) complex with l-alliin [Internet]. Journal of Molecular Structure. 2013 ; 1035 421\2013426.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2012.11.065
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
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: 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: 07 jun. 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 jun. 07 ] 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 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2013.07.024
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
Source: 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: 07 jun. 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 jun. 07 ] 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 jun. 07 ] 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
Source: 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: 07 jun. 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 jun. 07 ] 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 jun. 07 ] 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
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: 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: 07 jun. 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 jun. 07 ] 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 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2010.07.035
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
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: 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: 07 jun. 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 jun. 07 ] 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 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2008.11.040
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
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: 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: 07 jun. 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 jun. 07 ] 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 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2009.06.038
Artigo de periodico
Stereochemical and electronic interaction studies of some N-methoxy-N-methyl-2-[(4'-substituted)phenylsulfinyl]propanamides (2008)
Olivato, Paulo Roberto ; Domingues, Nelson Luís de Campos; Mondino, Mirta Gladis; Lima, Filipe da Silva; Zukerman-Schpector, Júlio; Rittner, Roberto; Colle, Maurizio Dal
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESTEREOQUÍMICA, QUÍMICA ORGÂNICA, ESPECTROSCOPIA INFRAVERMELHA
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ABNT
OLIVATO, Paulo Roberto et al. Stereochemical and electronic interaction studies of some N-methoxy-N-methyl-2-[(4'-substituted)phenylsulfinyl]propanamides. Journal of Molecular Structure, v. 892, n. 1-3, p. 360-372, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2008.06.003. Acesso em: 07 jun. 2024.
APA
Olivato, P. R., Domingues, N. L. de C., Mondino, M. G., Lima, F. da S., Zukerman-Schpector, J., Rittner, R., & Colle, M. D. (2008). Stereochemical and electronic interaction studies of some N-methoxy-N-methyl-2-[(4'-substituted)phenylsulfinyl]propanamides. Journal of Molecular Structure, 892( 1-3), 360-372. doi:10.1016/j.molstruc.2008.06.003
NLM
Olivato PR, Domingues NL de C, Mondino MG, Lima F da S, Zukerman-Schpector J, Rittner R, Colle MD. Stereochemical and electronic interaction studies of some N-methoxy-N-methyl-2-[(4'-substituted)phenylsulfinyl]propanamides [Internet]. Journal of Molecular Structure. 2008 ; 892( 1-3): 360-372.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2008.06.003
Vancouver
Olivato PR, Domingues NL de C, Mondino MG, Lima F da S, Zukerman-Schpector J, Rittner R, Colle MD. Stereochemical and electronic interaction studies of some N-methoxy-N-methyl-2-[(4'-substituted)phenylsulfinyl]propanamides [Internet]. Journal of Molecular Structure. 2008 ; 892( 1-3): 360-372.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2008.06.003
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
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: POLÍMEROS (QUÍMICA ORGÂNICA), RUTÊNIO
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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: 07 jun. 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 jun. 07 ]
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 jun. 07 ]
Artigo de periodico
Spectroscopic and theoretical studies of some N,N-diethyl-2-[(4-substituted)phenylsulfinyl] acetamides (2007)
Olivato, Paulo Roberto ; Vinhato, Elisângela; Rodrigues, Alessandro; Zukerman-Schpector, Júlio; Rittner, Roberto; Dal Colle, Maurizio
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVATO, Paulo Roberto et al. Spectroscopic and theoretical studies of some N,N-diethyl-2-[(4-substituted)phenylsulfinyl] acetamides. Journal of Molecular Structure, v. 827, n. 1-3, p. 25-34, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2011.06.051. Acesso em: 07 jun. 2024.
APA
Olivato, P. R., Vinhato, E., Rodrigues, A., Zukerman-Schpector, J., Rittner, R., & Dal Colle, M. (2007). Spectroscopic and theoretical studies of some N,N-diethyl-2-[(4-substituted)phenylsulfinyl] acetamides. Journal of Molecular Structure, 827( 1-3), 25-34. doi:10.1016/j.molstruc.2011.06.051
NLM
Olivato PR, Vinhato E, Rodrigues A, Zukerman-Schpector J, Rittner R, Dal Colle M. Spectroscopic and theoretical studies of some N,N-diethyl-2-[(4-substituted)phenylsulfinyl] acetamides [Internet]. Journal of Molecular Structure. 2007 ; 827( 1-3): 25-34.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2011.06.051
Vancouver
Olivato PR, Vinhato E, Rodrigues A, Zukerman-Schpector J, Rittner R, Dal Colle M. Spectroscopic and theoretical studies of some N,N-diethyl-2-[(4-substituted)phenylsulfinyl] acetamides [Internet]. Journal of Molecular Structure. 2007 ; 827( 1-3): 25-34.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2011.06.051
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
Source: 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: 07 jun. 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 jun. 07 ] 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 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2006.05.036
Artigo de periodico
Lysozyme gelation in mixtures of tetramethylurea with protic solvents: use of solvatochromic indicators to probe medium microstructure and solute-solvent interactions (2007)
Silva, Marcelo Alves da; El Seoud, Omar A ; Arêas, Elizabeth Pinheiro Gomes
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: REOLOGIA, LISOZIMAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Marcelo Alves da e EL SEOUD, Omar A e ARÊAS, Elizabeth Pinheiro Gomes. Lysozyme gelation in mixtures of tetramethylurea with protic solvents: use of solvatochromic indicators to probe medium microstructure and solute-solvent interactions. Journal of Molecular Structure, v. 841, n. 1-3, p. 51-60, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2006.11.062. Acesso em: 07 jun. 2024.
APA
Silva, M. A. da, El Seoud, O. A., & Arêas, E. P. G. (2007). Lysozyme gelation in mixtures of tetramethylurea with protic solvents: use of solvatochromic indicators to probe medium microstructure and solute-solvent interactions. Journal of Molecular Structure, 841( 1-3), 51-60. doi:10.1016/j.molstruc.2006.11.062
NLM
Silva MA da, El Seoud OA, Arêas EPG. Lysozyme gelation in mixtures of tetramethylurea with protic solvents: use of solvatochromic indicators to probe medium microstructure and solute-solvent interactions [Internet]. Journal of Molecular Structure. 2007 ; 841( 1-3): 51-60.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2006.11.062
Vancouver
Silva MA da, El Seoud OA, Arêas EPG. Lysozyme gelation in mixtures of tetramethylurea with protic solvents: use of solvatochromic indicators to probe medium microstructure and solute-solvent interactions [Internet]. Journal of Molecular Structure. 2007 ; 841( 1-3): 51-60.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2006.11.062
Artigo de periodico
Spectroscopic and theoretical studies of some p-substituted 'alpha'-methylthio-'alpha'-diethoxyphosphorylacetophenones (2006)
Reis, Adriana Karla Cardoso Amorim; Olivato, Paulo Roberto ; Zukerman-Schpector, Júlio; Tormena, Cláudio Francisco; Rittner, Roberto; Domingues, Nelson Luís de Campos; Dal Colle, Maurizio
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
REIS, Adriana Karla Cardoso Amorim et al. Spectroscopic and theoretical studies of some p-substituted 'alpha'-methylthio-'alpha'-diethoxyphosphorylacetophenones. Journal of Molecular Structure, v. 798, n. 1-3, p. 57-63, 2006Tradução . . Acesso em: 07 jun. 2024.
APA
Reis, A. K. C. A., Olivato, P. R., Zukerman-Schpector, J., Tormena, C. F., Rittner, R., Domingues, N. L. de C., & Dal Colle, M. (2006). Spectroscopic and theoretical studies of some p-substituted 'alpha'-methylthio-'alpha'-diethoxyphosphorylacetophenones. Journal of Molecular Structure, 798( 1-3), 57-63.
NLM
Reis AKCA, Olivato PR, Zukerman-Schpector J, Tormena CF, Rittner R, Domingues NL de C, Dal Colle M. Spectroscopic and theoretical studies of some p-substituted 'alpha'-methylthio-'alpha'-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2006 ; 798( 1-3): 57-63.[citado 2024 jun. 07 ]
Vancouver
Reis AKCA, Olivato PR, Zukerman-Schpector J, Tormena CF, Rittner R, Domingues NL de C, Dal Colle M. Spectroscopic and theoretical studies of some p-substituted 'alpha'-methylthio-'alpha'-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2006 ; 798( 1-3): 57-63.[citado 2024 jun. 07 ]
Artigo de periodico
Keto-enol tautomerism of some ortho-substituted alpha-methylthio-alpha-diethoxyphosphorylacetophenones (2004)
Olivato, Paulo Roberto ; Rodrigues, Alessandro; Rittner, Roberto
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, QUÍMICA ORGÂNICA, ESTEREOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVATO, Paulo Roberto e RODRIGUES, Alessandro e RITTNER, Roberto. Keto-enol tautomerism of some ortho-substituted alpha-methylthio-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure, v. 705, n. 1-3, p. 91-99, 2004Tradução . . Acesso em: 07 jun. 2024.
APA
Olivato, P. R., Rodrigues, A., & Rittner, R. (2004). Keto-enol tautomerism of some ortho-substituted alpha-methylthio-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure, 705( 1-3), 91-99.
NLM
Olivato PR, Rodrigues A, Rittner R. Keto-enol tautomerism of some ortho-substituted alpha-methylthio-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2004 ; 705( 1-3): 91-99.[citado 2024 jun. 07 ]
Vancouver
Olivato PR, Rodrigues A, Rittner R. Keto-enol tautomerism of some ortho-substituted alpha-methylthio-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2004 ; 705( 1-3): 91-99.[citado 2024 jun. 07 ]
Artigo de periodico
Stereochemical and eletronic interaction studies of some meta- and para-substituted alpha-methylsulfinyl-alpha-diethoxyphosphorylacetophenones (2004)
Olivato, Paulo Roberto ; Reis, Adriana Karla Cardoso Amorim; Rodrigues, A.; Zukerman-Schpector, Júlio; Tormena, C. F.; Rittner, Roberto; Dal Colle, Maurizio
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, QUÍMICA ORGÂNICA, ESTEREOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVATO, Paulo Roberto et al. Stereochemical and eletronic interaction studies of some meta- and para-substituted alpha-methylsulfinyl-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure, v. 707, n. 1-3, p. 199-210, 2004Tradução . . Acesso em: 07 jun. 2024.
APA
Olivato, P. R., Reis, A. K. C. A., Rodrigues, A., Zukerman-Schpector, J., Tormena, C. F., Rittner, R., & Dal Colle, M. (2004). Stereochemical and eletronic interaction studies of some meta- and para-substituted alpha-methylsulfinyl-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure, 707( 1-3), 199-210.
NLM
Olivato PR, Reis AKCA, Rodrigues A, Zukerman-Schpector J, Tormena CF, Rittner R, Dal Colle M. Stereochemical and eletronic interaction studies of some meta- and para-substituted alpha-methylsulfinyl-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2004 ; 707( 1-3): 199-210.[citado 2024 jun. 07 ]
Vancouver
Olivato PR, Reis AKCA, Rodrigues A, Zukerman-Schpector J, Tormena CF, Rittner R, Dal Colle M. Stereochemical and eletronic interaction studies of some meta- and para-substituted alpha-methylsulfinyl-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2004 ; 707( 1-3): 199-210.[citado 2024 jun. 07 ]
Artigo de periodico
Conformational and electronic interaction studies of some Para-substituted S-phenyl 'alpha'-ethylsulfonylthioacetates (2003)
Olivato, Paulo Roberto ; Hui, M. L. T.; Rodrigues, A.; Ruiz Filho, Rubens; Rittner, R.; Zukerman-Schpector, Júlio; Distefano, Giuseppe; DAL COLLE, M.
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, ELETRÔNICA (INTERAÇÃO), 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 interaction studies of some Para-substituted S-phenyl 'alpha'-ethylsulfonylthioacetates. Journal of Molecular Structure, v. 645, n. 2-3, p. 259-271, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(02)00570-7. Acesso em: 07 jun. 2024.
APA
Olivato, P. R., Hui, M. L. T., Rodrigues, A., Ruiz Filho, R., Rittner, R., Zukerman-Schpector, J., et al. (2003). Conformational and electronic interaction studies of some Para-substituted S-phenyl 'alpha'-ethylsulfonylthioacetates. Journal of Molecular Structure, 645( 2-3), 259-271. doi:10.1016/s0022-2860(02)00570-7
NLM
Olivato PR, Hui MLT, Rodrigues A, Ruiz Filho R, Rittner R, Zukerman-Schpector J, Distefano G, DAL COLLE M. Conformational and electronic interaction studies of some Para-substituted S-phenyl 'alpha'-ethylsulfonylthioacetates [Internet]. Journal of Molecular Structure. 2003 ; 645( 2-3): 259-271.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/s0022-2860(02)00570-7
Vancouver
Olivato PR, Hui MLT, Rodrigues A, Ruiz Filho R, Rittner R, Zukerman-Schpector J, Distefano G, DAL COLLE M. Conformational and electronic interaction studies of some Para-substituted S-phenyl 'alpha'-ethylsulfonylthioacetates [Internet]. Journal of Molecular Structure. 2003 ; 645( 2-3): 259-271.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/s0022-2860(02)00570-7

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