Filtros : "Olivato, Paulo Roberto" "Zukerman-Schpector, Júlio" Limpar

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  • Source: Acta Crystallographica. Unidade: IQ

    Assunto: QUÍMICA DE SUPERFÍCIE

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    • ABNT

      CARACELLI, Ignez et al. 2-[(4-Bromophenyl)sulfanyl]-2-methoxy-1-phenylethan-1-one: crystal structure, Hirshfeld surface analysis and computational chemistry. Acta Crystallographica, v. 75, p. 816-822 :+ Supplementary materials (S1-S4), 2019Tradução . . Disponível em: https://doi.org/10.1107/S2056989019006765. Acesso em: 05 out. 2024.
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      Caracelli, I., Zukerman-Schpector, J., Traesel, H. J., Olivato, P. R., Jotani, M. M., & Tiekink, E. R. T. (2019). 2-[(4-Bromophenyl)sulfanyl]-2-methoxy-1-phenylethan-1-one: crystal structure, Hirshfeld surface analysis and computational chemistry. Acta Crystallographica, 75, 816-822 :+ Supplementary materials (S1-S4). doi:10.1107/S2056989019006765
    • NLM

      Caracelli I, Zukerman-Schpector J, Traesel HJ, Olivato PR, Jotani MM, Tiekink ERT. 2-[(4-Bromophenyl)sulfanyl]-2-methoxy-1-phenylethan-1-one: crystal structure, Hirshfeld surface analysis and computational chemistry [Internet]. Acta Crystallographica. 2019 ; 75 816-822 :+ Supplementary materials (S1-S4).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/S2056989019006765
    • Vancouver

      Caracelli I, Zukerman-Schpector J, Traesel HJ, Olivato PR, Jotani MM, Tiekink ERT. 2-[(4-Bromophenyl)sulfanyl]-2-methoxy-1-phenylethan-1-one: crystal structure, Hirshfeld surface analysis and computational chemistry [Internet]. Acta Crystallographica. 2019 ; 75 816-822 :+ Supplementary materials (S1-S4).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/S2056989019006765
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: DIFRAÇÃO POR RAIOS X, ACETOFENONAS

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    • ABNT

      TRAESEL, Henrique Joel et al. Conformational analysis of some 4′-substituted 2-(phenylselanyl)- 2-(methoxy)- acetophenones. Journal of Molecular Structure, v. 1157, p. 29-39, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.12.040. Acesso em: 05 out. 2024.
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      Traesel, H. J., Olivato, P. R., Valença, J., Rodrigues, D. N. S., Zukerman-Schpector, J., & Colle, M. D. (2018). Conformational analysis of some 4′-substituted 2-(phenylselanyl)- 2-(methoxy)- acetophenones. Journal of Molecular Structure, 1157, 29-39. doi:10.1016/j.molstruc.2017.12.040
    • NLM

      Traesel HJ, Olivato PR, Valença J, Rodrigues DNS, Zukerman-Schpector J, Colle MD. Conformational analysis of some 4′-substituted 2-(phenylselanyl)- 2-(methoxy)- acetophenones [Internet]. Journal of Molecular Structure. 2018 ; 1157 29-39.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2017.12.040
    • Vancouver

      Traesel HJ, Olivato PR, Valença J, Rodrigues DNS, Zukerman-Schpector J, Colle MD. Conformational analysis of some 4′-substituted 2-(phenylselanyl)- 2-(methoxy)- acetophenones [Internet]. Journal of Molecular Structure. 2018 ; 1157 29-39.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2017.12.040
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X, SOLVENTE

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      CERQUEIRA JÚNIOR, Carlos Rogério et al. Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones. Journal of Molecular Structure, v. 1084, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2014.12.033. Acesso em: 05 out. 2024.
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      Cerqueira Júnior, C. R., Olivato, P. R., Rodrigues, D. N. S., Zukerman-Schpector, J., Tiekink, E. R. T., & Dal Colle, M. (2015). Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones. Journal of Molecular Structure, 1084. doi:10.1016/j.molstruc.2014.12.033
    • NLM

      Cerqueira Júnior CR, Olivato PR, Rodrigues DNS, Zukerman-Schpector J, Tiekink ERT, Dal Colle M. Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones [Internet]. Journal of Molecular Structure. 2015 ; 1084[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2014.12.033
    • Vancouver

      Cerqueira Júnior CR, Olivato PR, Rodrigues DNS, Zukerman-Schpector J, Tiekink ERT, Dal Colle M. Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones [Internet]. Journal of Molecular Structure. 2015 ; 1084[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2014.12.033
  • Source: Acta Crystallographic Section E. Unidade: IQ

    Subjects: COMPOSTOS ALICÍCLICOS, QUÍMICA ORGÂNICA

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    • ABNT

      ZUKERMAN-SCHPECTOR, Júlio et al. Crystal structure of 2-methoxy-2-[(4- methylphenyl)sulfanyl]-1-phenylethan-1- one. Acta Crystallographic Section E, v. E71, p. 3-5 : + Supplementary materials ( S1-S7), 2015Tradução . . Disponível em: https://doi.org/10.1107/S205698901402550X. Acesso em: 05 out. 2024.
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      Zukerman-Schpector, J., Olivato, P. R., Traesel, H. J., Valença, J., Rodrigues, D. N. S., & Edward R. T. Tiekink,. (2015). Crystal structure of 2-methoxy-2-[(4- methylphenyl)sulfanyl]-1-phenylethan-1- one. Acta Crystallographic Section E, E71, 3-5 : + Supplementary materials ( S1-S7). doi:10.1107/S205698901402550X
    • NLM

      Zukerman-Schpector J, Olivato PR, Traesel HJ, Valença J, Rodrigues DNS, Edward R. T. Tiekink. Crystal structure of 2-methoxy-2-[(4- methylphenyl)sulfanyl]-1-phenylethan-1- one [Internet]. Acta Crystallographic Section E. 2015 ; E71 3-5 : + Supplementary materials ( S1-S7).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/S205698901402550X
    • Vancouver

      Zukerman-Schpector J, Olivato PR, Traesel HJ, Valença J, Rodrigues DNS, Edward R. T. Tiekink. Crystal structure of 2-methoxy-2-[(4- methylphenyl)sulfanyl]-1-phenylethan-1- one [Internet]. Acta Crystallographic Section E. 2015 ; E71 3-5 : + Supplementary materials ( S1-S7).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/S205698901402550X
  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: RAIOS X, ANTIVIRAIS

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      RODRIGUES, Alessandro et al. Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations. Journal of Physical Chemistry A, v. 119, n. 32, p. 8714-8723, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b04019. Acesso em: 05 out. 2024.
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      Rodrigues, A., Olivato, P. R., Zukerman-Schpector, J., Maganhi, S. H., Reis, A. K. C. A., & Tiekink, E. R. T. (2015). Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations. Journal of Physical Chemistry A, 119( 32), 8714-8723. doi:10.1021/acs.jpca.5b04019
    • NLM

      Rodrigues A, Olivato PR, Zukerman-Schpector J, Maganhi SH, Reis AKCA, Tiekink ERT. Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 32): 8714-8723.[citado 2024 out. 05 ] Available from: https://doi.org/10.1021/acs.jpca.5b04019
    • Vancouver

      Rodrigues A, Olivato PR, Zukerman-Schpector J, Maganhi SH, Reis AKCA, Tiekink ERT. Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 32): 8714-8723.[citado 2024 out. 05 ] Available from: https://doi.org/10.1021/acs.jpca.5b04019
  • Source: Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química (SBQ). Unidade: IQ

    Subjects: INFRAVERMELHO, ESPECTROSCOPIA

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    • ABNT

      TRAESEL, Henrique Joel et al. Síntese e estudo conformacional da α-metoxi-α-fenilseleno-acetofenona. 2014, Anais.. São Paulo: Sociedade Brasileira de Química (SBQ), 2014. . Acesso em: 05 out. 2024.
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      Traesel, H. J., Olivato, P. R., Rodrigues, D. N. S., Valença, J., & Zukerman-Schpector, J. (2014). Síntese e estudo conformacional da α-metoxi-α-fenilseleno-acetofenona. In Resumos. São Paulo: Sociedade Brasileira de Química (SBQ).
    • NLM

      Traesel HJ, Olivato PR, Rodrigues DNS, Valença J, Zukerman-Schpector J. Síntese e estudo conformacional da α-metoxi-α-fenilseleno-acetofenona. Resumos. 2014 ;[citado 2024 out. 05 ]
    • Vancouver

      Traesel HJ, Olivato PR, Rodrigues DNS, Valença J, Zukerman-Schpector J. Síntese e estudo conformacional da α-metoxi-α-fenilseleno-acetofenona. Resumos. 2014 ;[citado 2024 out. 05 ]
  • Source: Acta Crystallographica Section E. Unidade: IQ

    Assunto: COMPOSTOS ORGÂNICOS

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    • ABNT

      ZUKERMAN-SCHPECTOR, Júlio et al. 3,3-Bis(4-bromophenylsulfanyl)-1-methylpiperidin-2-one. Acta Crystallographica Section E, v. E69, p. 0556 : + Supplementary materials ( S1-S7), 2013Tradução . . Disponível em: https://doi.org/10.1107/s1600536813006995. Acesso em: 05 out. 2024.
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      Zukerman-Schpector, J., Olivato, P. R., Cerqueira Júnior, C. R., Contieri, B., Ng, S. W., & Tiekink, E. R. T. (2013). 3,3-Bis(4-bromophenylsulfanyl)-1-methylpiperidin-2-one. Acta Crystallographica Section E, E69, 0556 : + Supplementary materials ( S1-S7). doi:10.1107/s1600536813006995
    • NLM

      Zukerman-Schpector J, Olivato PR, Cerqueira Júnior CR, Contieri B, Ng SW, Tiekink ERT. 3,3-Bis(4-bromophenylsulfanyl)-1-methylpiperidin-2-one [Internet]. Acta Crystallographica Section E. 2013 ; E69 0556 : + Supplementary materials ( S1-S7).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/s1600536813006995
    • Vancouver

      Zukerman-Schpector J, Olivato PR, Cerqueira Júnior CR, Contieri B, Ng SW, Tiekink ERT. 3,3-Bis(4-bromophenylsulfanyl)-1-methylpiperidin-2-one [Internet]. Acta Crystallographica Section E. 2013 ; E69 0556 : + Supplementary materials ( S1-S7).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/s1600536813006995
  • Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X

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      VINHATO, Elisângela et al. Conformational analysis of some N,N-diethyl-2-[(4′-substituted) phenylthio] acetamides. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 115, p. 738-746, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.06.118. Acesso em: 05 out. 2024.
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      Vinhato, E., Olivato, P. R., Zukerman-Schpector, J., & Dal Colle, M. (2013). Conformational analysis of some N,N-diethyl-2-[(4′-substituted) phenylthio] acetamides. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 115, 738-746. doi:10.1016/j.saa.2013.06.118
    • NLM

      Vinhato E, Olivato PR, Zukerman-Schpector J, Dal Colle M. Conformational analysis of some N,N-diethyl-2-[(4′-substituted) phenylthio] acetamides [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 115 738-746.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.saa.2013.06.118
    • Vancouver

      Vinhato E, Olivato PR, Zukerman-Schpector J, Dal Colle M. Conformational analysis of some N,N-diethyl-2-[(4′-substituted) phenylthio] acetamides [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 115 738-746.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.saa.2013.06.118
  • Source: Molecules. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X

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      OLIVATO, Paulo Roberto et al. Spectroscopic and Theoretical Studies of Some 3-(4′-Substituted phenylsulfanyl)-1-methyl-2-piperidones. Molecules, v. 18, n. 7, p. 7492-7509, 2013Tradução . . Disponível em: https://doi.org/10.3390/molecules18077492. Acesso em: 05 out. 2024.
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      Olivato, P. R., Santos, J. M. M., Contieri, B., Cerqueira Júnior, C. R., Rodrigues, D. N. S., Vinhato, E., et al. (2013). Spectroscopic and Theoretical Studies of Some 3-(4′-Substituted phenylsulfanyl)-1-methyl-2-piperidones. Molecules, 18( 7), 7492-7509. doi:10.3390/molecules18077492
    • NLM

      Olivato PR, Santos JMM, Contieri B, Cerqueira Júnior CR, Rodrigues DNS, Vinhato E, Zukerman-Schpector J, Dal Colle M. Spectroscopic and Theoretical Studies of Some 3-(4′-Substituted phenylsulfanyl)-1-methyl-2-piperidones [Internet]. Molecules. 2013 ; 18( 7): 7492-7509.[citado 2024 out. 05 ] Available from: https://doi.org/10.3390/molecules18077492
    • Vancouver

      Olivato PR, Santos JMM, Contieri B, Cerqueira Júnior CR, Rodrigues DNS, Vinhato E, Zukerman-Schpector J, Dal Colle M. Spectroscopic and Theoretical Studies of Some 3-(4′-Substituted phenylsulfanyl)-1-methyl-2-piperidones [Internet]. Molecules. 2013 ; 18( 7): 7492-7509.[citado 2024 out. 05 ] Available from: https://doi.org/10.3390/molecules18077492
  • Source: Symposium Materials. Conference titles: International Symposium on the Organic Chemistry of Sulfur. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, QUÍMICA ORGÂNICA

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      OLIVATO, Paulo Roberto et al. Conformational preferences for some 3-(4'-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies. 2012, Anais.. Czestochowa: Centre of Molecular and Macromolecular Studies, Polish Academy of Sciences, 2012. . Acesso em: 05 out. 2024.
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      Olivato, P. R., Santos, J. M. M., Cerqueira Júnior, C. R., Vinhato, E., Zukerman-Schpector, J., & Dal Colle, M. (2012). Conformational preferences for some 3-(4'-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies. In Symposium Materials. Czestochowa: Centre of Molecular and Macromolecular Studies, Polish Academy of Sciences.
    • NLM

      Olivato PR, Santos JMM, Cerqueira Júnior CR, Vinhato E, Zukerman-Schpector J, Dal Colle M. Conformational preferences for some 3-(4'-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies. Symposium Materials. 2012 ;[citado 2024 out. 05 ]
    • Vancouver

      Olivato PR, Santos JMM, Cerqueira Júnior CR, Vinhato E, Zukerman-Schpector J, Dal Colle M. Conformational preferences for some 3-(4'-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies. Symposium Materials. 2012 ;[citado 2024 out. 05 ]
  • Source: Anais. Conference titles: Congresso Brasileiro de Química. Unidade: IQ

    Subjects: ANTI-INFLAMATÓRIOS, INIBIDORES DE ENZIMAS

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      BAPTISITNI, N et al. Docking molecular de compostos organocalcogênios anti-inflamatórios na enzima COX-2. 2012, Anais.. Rio de Janeiro: Associação Brasileira de Química (ABQ), 2012. . Acesso em: 05 out. 2024.
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      Baptisitni, N., Caracelli, I., Zukerman-Schpector, J., Olivato, P. R., & Cerqueira Júnior, C. R. (2012). Docking molecular de compostos organocalcogênios anti-inflamatórios na enzima COX-2. In Anais. Rio de Janeiro: Associação Brasileira de Química (ABQ).
    • NLM

      Baptisitni N, Caracelli I, Zukerman-Schpector J, Olivato PR, Cerqueira Júnior CR. Docking molecular de compostos organocalcogênios anti-inflamatórios na enzima COX-2. Anais. 2012 ;[citado 2024 out. 05 ]
    • Vancouver

      Baptisitni N, Caracelli I, Zukerman-Schpector J, Olivato PR, Cerqueira Júnior CR. Docking molecular de compostos organocalcogênios anti-inflamatórios na enzima COX-2. Anais. 2012 ;[citado 2024 out. 05 ]
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X

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      OLIVATO, Paulo Roberto et al. Conformational preferences for some 3-(4 '-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies. Journal of Molecular Structure, v. 1028, p. 97-106 : + Supplementary materials ( S1-S2), 2012Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2012.06.019. Acesso em: 05 out. 2024.
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      Olivato, P. R., Santos, J. M. M., Cerqueira Júnior, C. R., Vinhato, E., Zukerman-Schpector, J., Ng, S. W., et al. (2012). Conformational preferences for some 3-(4 '-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies. Journal of Molecular Structure, 1028, 97-106 : + Supplementary materials ( S1-S2). doi:10.1016/j.molstruc.2012.06.019
    • NLM

      Olivato PR, Santos JMM, Cerqueira Júnior CR, Vinhato E, Zukerman-Schpector J, Ng SW, Tiekink ERT, Dal Colle M. Conformational preferences for some 3-(4 '-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies [Internet]. Journal of Molecular Structure. 2012 ; 1028 97-106 : + Supplementary materials ( S1-S2).[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2012.06.019
    • Vancouver

      Olivato PR, Santos JMM, Cerqueira Júnior CR, Vinhato E, Zukerman-Schpector J, Ng SW, Tiekink ERT, Dal Colle M. Conformational preferences for some 3-(4 '-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies [Internet]. Journal of Molecular Structure. 2012 ; 1028 97-106 : + Supplementary materials ( S1-S2).[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2012.06.019
  • Source: Symposium Materials. Conference titles: International Symposium on the Organic Chemistry of Sulfur. Unidade: IQ

    Subjects: SOLUÇÕES, QUÍMICA ORGÂNICA

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      VINHATO, Elisângela et al. Theoretical and spectroscopic studies on the conformational preferences of 2-(4'-substituted)phenylsulfonylcyclohexanones. 2012, Anais.. Czestochowa: Centre of Molecular and Macromolecular Studies, Polish Academy of Sciences, 2012. . Acesso em: 05 out. 2024.
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      Vinhato, E., Olivato, P. R., Cerqueira Júnior, C. R., Zukerman-Schpector, J., & Dal Colle, M. (2012). Theoretical and spectroscopic studies on the conformational preferences of 2-(4'-substituted)phenylsulfonylcyclohexanones. In Symposium Materials. Czestochowa: Centre of Molecular and Macromolecular Studies, Polish Academy of Sciences.
    • NLM

      Vinhato E, Olivato PR, Cerqueira Júnior CR, Zukerman-Schpector J, Dal Colle M. Theoretical and spectroscopic studies on the conformational preferences of 2-(4'-substituted)phenylsulfonylcyclohexanones. Symposium Materials. 2012 ;[citado 2024 out. 05 ]
    • Vancouver

      Vinhato E, Olivato PR, Cerqueira Júnior CR, Zukerman-Schpector J, Dal Colle M. Theoretical and spectroscopic studies on the conformational preferences of 2-(4'-substituted)phenylsulfonylcyclohexanones. Symposium Materials. 2012 ;[citado 2024 out. 05 ]
  • Source: Acta Crystallographica Section E. Unidade: IQ

    Subjects: COMPOSTOS ORGÂNICOS, RAIOS X

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      ZUKERMAN-SCHPECTOR, Júlio et al. 1-Methyl-3,3-bis[(4-methylphenyl)sulfanyl]piperidin-2-one. Acta Crystallographica Section E, v. 67, n. 10, p. 02759 : + Supplementary materials ( S1-S10), 2011Tradução . . Disponível em: https://doi.org/10.1107/s1600536811037111. Acesso em: 05 out. 2024.
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      Zukerman-Schpector, J., Olivato, P. R., Cerqueira Júnior, C. R., Santos, J. M. M., Ng, S. W., & Tiekink, E. R. T. (2011). 1-Methyl-3,3-bis[(4-methylphenyl)sulfanyl]piperidin-2-one. Acta Crystallographica Section E, 67( 10), 02759 : + Supplementary materials ( S1-S10). doi:10.1107/s1600536811037111
    • NLM

      Zukerman-Schpector J, Olivato PR, Cerqueira Júnior CR, Santos JMM, Ng SW, Tiekink ERT. 1-Methyl-3,3-bis[(4-methylphenyl)sulfanyl]piperidin-2-one [Internet]. Acta Crystallographica Section E. 2011 ; 67( 10): 02759 : + Supplementary materials ( S1-S10).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/s1600536811037111
    • Vancouver

      Zukerman-Schpector J, Olivato PR, Cerqueira Júnior CR, Santos JMM, Ng SW, Tiekink ERT. 1-Methyl-3,3-bis[(4-methylphenyl)sulfanyl]piperidin-2-one [Internet]. Acta Crystallographica Section E. 2011 ; 67( 10): 02759 : + Supplementary materials ( S1-S10).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/s1600536811037111
  • Source: Acta Crystallographica Section E. Unidade: IQ

    Subjects: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), COMPOSTOS ORGÂNICOS

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      ZUKERMAN-SCHPECTOR, Júlio et al. 1-(4-Bromophenyl)-2-ethylsulfinyl-2-(phenylselanyl)ethanone monohydrate. Acta Crystallographica Section E, v. 67, p. 01099-01100 : + supplementary materials ( S1-S9), 2011Tradução . . Disponível em: https://doi.org/10.1107/s16005366811012712. Acesso em: 05 out. 2024.
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      Zukerman-Schpector, J., De Simone, C. A., Olivato, P. R., Cerqueira Júnior, C. R., & Tiekink, E. R. T. (2011). 1-(4-Bromophenyl)-2-ethylsulfinyl-2-(phenylselanyl)ethanone monohydrate. Acta Crystallographica Section E, 67, 01099-01100 : + supplementary materials ( S1-S9). doi:10.1107/s16005366811012712
    • NLM

      Zukerman-Schpector J, De Simone CA, Olivato PR, Cerqueira Júnior CR, Tiekink ERT. 1-(4-Bromophenyl)-2-ethylsulfinyl-2-(phenylselanyl)ethanone monohydrate [Internet]. Acta Crystallographica Section E. 2011 ; 67 01099-01100 : + supplementary materials ( S1-S9).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/s16005366811012712
    • Vancouver

      Zukerman-Schpector J, De Simone CA, Olivato PR, Cerqueira Júnior CR, Tiekink ERT. 1-(4-Bromophenyl)-2-ethylsulfinyl-2-(phenylselanyl)ethanone monohydrate [Internet]. Acta Crystallographica Section E. 2011 ; 67 01099-01100 : + supplementary materials ( S1-S9).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/s16005366811012712
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X

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      VINHATO, Elisângela et al. Spectroscopic and theoretical studies of some N,N-diethyl-2-[(4'-substituted)phenylsulfonyl]acetamides. Journal of Molecular Structure, v. 1002, n. 1-3, p. 97-106, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2011.06.051. Acesso em: 05 out. 2024.
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      Vinhato, E., Olivato, P. R., Rodrigues, A., Zukerman-Schpector, J., & Dal Colle, M. (2011). Spectroscopic and theoretical studies of some N,N-diethyl-2-[(4'-substituted)phenylsulfonyl]acetamides. Journal of Molecular Structure, 1002( 1-3), 97-106. doi:10.1016/j.molstruc.2011.06.051
    • NLM

      Vinhato E, Olivato PR, Rodrigues A, Zukerman-Schpector J, Dal Colle M. Spectroscopic and theoretical studies of some N,N-diethyl-2-[(4'-substituted)phenylsulfonyl]acetamides [Internet]. Journal of Molecular Structure. 2011 ; 1002( 1-3): 97-106.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2011.06.051
    • Vancouver

      Vinhato E, Olivato PR, Rodrigues A, Zukerman-Schpector J, Dal Colle M. Spectroscopic and theoretical studies of some N,N-diethyl-2-[(4'-substituted)phenylsulfonyl]acetamides [Internet]. Journal of Molecular Structure. 2011 ; 1002( 1-3): 97-106.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2011.06.051
  • Source: Acta Crystallographica Section E. Unidade: IQ

    Assunto: CRISTALOGRAFIA FÍSICA (ESTRUTURA)

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      ZUKERMAN-SCHPECTOR, Júlio et al. 3,3-Bis[(4-chlorophenyl)sulfanyl]-1-methylpiperidin-2-one. Acta Crystallographica Section E, v. E66, p. art. 01863 + supplementary materials ( S1-S8), 2010Tradução . . Disponível em: https://doi.org/10.1107/S1600536810024347. Acesso em: 05 out. 2024.
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      Zukerman-Schpector, J., De Simone, C. A., Olivato, P. R., Cerqueira Júnior, C. R., Santos, J. M. M., & Tiekink, E. R. T. (2010). 3,3-Bis[(4-chlorophenyl)sulfanyl]-1-methylpiperidin-2-one. Acta Crystallographica Section E, E66, art. 01863 + supplementary materials ( S1-S8). doi:10.1107/S1600536810024347
    • NLM

      Zukerman-Schpector J, De Simone CA, Olivato PR, Cerqueira Júnior CR, Santos JMM, Tiekink ERT. 3,3-Bis[(4-chlorophenyl)sulfanyl]-1-methylpiperidin-2-one [Internet]. Acta Crystallographica Section E. 2010 ; E66 art. 01863 + supplementary materials ( S1-S8).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/S1600536810024347
    • Vancouver

      Zukerman-Schpector J, De Simone CA, Olivato PR, Cerqueira Júnior CR, Santos JMM, Tiekink ERT. 3,3-Bis[(4-chlorophenyl)sulfanyl]-1-methylpiperidin-2-one [Internet]. Acta Crystallographica Section E. 2010 ; E66 art. 01863 + supplementary materials ( S1-S8).[citado 2024 out. 05 ] Available from: https://doi.org/10.1107/S1600536810024347
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)

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      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: 05 out. 2024.
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      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 out. 05 ] 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 out. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2010.07.035
  • Source: Abstracts. Conference titles: International Symposium on the Organic Chemistry of Sulfur (ISOSC). Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)

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      VINHATO, Elisângela et al. Theoretical and spectroscopic studies on the conformational preferences of N,N-diethyl-2-[(4-substituted)phenylthio]acetamides. 2010, Anais.. Firenze: Università degli Studi di Firenze Società Chimica Italiana, 2010. . Acesso em: 05 out. 2024.
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      Vinhato, E., Olivato, P. R., Zukerman-Schpector, J., & Dal Colle, M. (2010). Theoretical and spectroscopic studies on the conformational preferences of N,N-diethyl-2-[(4-substituted)phenylthio]acetamides. In Abstracts. Firenze: Università degli Studi di Firenze Società Chimica Italiana.
    • NLM

      Vinhato E, Olivato PR, Zukerman-Schpector J, Dal Colle M. Theoretical and spectroscopic studies on the conformational preferences of N,N-diethyl-2-[(4-substituted)phenylthio]acetamides. Abstracts. 2010 ;[citado 2024 out. 05 ]
    • Vancouver

      Vinhato E, Olivato PR, Zukerman-Schpector J, Dal Colle M. Theoretical and spectroscopic studies on the conformational preferences of N,N-diethyl-2-[(4-substituted)phenylthio]acetamides. Abstracts. 2010 ;[citado 2024 out. 05 ]
  • Source: Zeitschrift für Kristallographie. Unidade: IQ

    Subjects: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), DIFRAÇÃO POR RAIOS X

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      ZUKERMAN-SCHPECTOR, Júlio et al. Crystal and molecular structures of three 2-sulphur-substituted cyclohexanones studied by X-ray crystallography and by ab initio molecular orbital calculations. Zeitschrift für Kristallographie, v. 224, n. 10, p. 484-492, 2009Tradução . . Disponível em: https://doi.org/10.1524/zkri.2009.1178. Acesso em: 05 out. 2024.
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      Zukerman-Schpector, J., Vinhato, E., Olivato, P. R., Rodrigues, A., Colle, M. D., Cerqueira Júnior, C. R., et al. (2009). Crystal and molecular structures of three 2-sulphur-substituted cyclohexanones studied by X-ray crystallography and by ab initio molecular orbital calculations. Zeitschrift für Kristallographie, 224( 10), 484-492. doi:10.1524/zkri.2009.1178
    • NLM

      Zukerman-Schpector J, Vinhato E, Olivato PR, Rodrigues A, Colle MD, Cerqueira Júnior CR, Arman HD, Tiekink ERT. Crystal and molecular structures of three 2-sulphur-substituted cyclohexanones studied by X-ray crystallography and by ab initio molecular orbital calculations [Internet]. Zeitschrift für Kristallographie. 2009 ; 224( 10): 484-492.[citado 2024 out. 05 ] Available from: https://doi.org/10.1524/zkri.2009.1178
    • Vancouver

      Zukerman-Schpector J, Vinhato E, Olivato PR, Rodrigues A, Colle MD, Cerqueira Júnior CR, Arman HD, Tiekink ERT. Crystal and molecular structures of three 2-sulphur-substituted cyclohexanones studied by X-ray crystallography and by ab initio molecular orbital calculations [Internet]. Zeitschrift für Kristallographie. 2009 ; 224( 10): 484-492.[citado 2024 out. 05 ] Available from: https://doi.org/10.1524/zkri.2009.1178

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