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Filtros : "SILVA, GIL VALDO JOSE DA" "Journal of Molecular Structure: Theochem" Limpar

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  • Artigo de periodico

    Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations (2019)

    Previdi, Daniel ; Nardini, Viviani ; Celorio, Mayla Eduarda Rosa; Palaretti, Vinicius; Silva, Gil Valdo José da ; Donate, Paulo Marcos

    Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP

    Subjects: ESTEREOQUÍMICA, RESSONÂNCIA MAGNÉTICA NUCLEAR, QUÍMICA MÉDICA

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    • ABNT

      PREVIDI, Daniel et al. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations. Journal of Molecular Structure, v. 1178, p. 467-478, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.10.064. Acesso em: 23 ago. 2024.

    • APA

      Previdi, D., Nardini, V., Celorio, M. E. R., Palaretti, V., Silva, G. V. J. da, & Donate, P. M. (2019). Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations. Journal of Molecular Structure, 1178, 467-478. doi:10.1016/j.molstruc.2018.10.064

    • NLM

      Previdi D, Nardini V, Celorio MER, Palaretti V, Silva GVJ da, Donate PM. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations [Internet]. Journal of Molecular Structure. 2019 ;1178 467-478.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.molstruc.2018.10.064

    • Vancouver

      Previdi D, Nardini V, Celorio MER, Palaretti V, Silva GVJ da, Donate PM. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations [Internet]. Journal of Molecular Structure. 2019 ;1178 467-478.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.molstruc.2018.10.064

  • Artigo de periodico

    Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations (2018)

    Silva, Simone Cavalcante; Rodrigues, Shirley Muniz Machado; Nardini, Viviani ; Vaz, Artur de Lara Lima ; Palaretti, Vinicius; Silva, Gil Valdo José da ; Vessecchi, Ricardo ; Clososki, Giuliano Cesar

    Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP

    Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, METABÓLITOS, LIGAÇÕES QUÍMICAS, ISÔMERO

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    • ABNT

      SILVA, Simone Cavalcante et al. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations. Journal of Molecular Structure, v. 1163, p. 280-286, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.03.003. Acesso em: 23 ago. 2024.

    • APA

      Silva, S. C., Rodrigues, S. M. M., Nardini, V., Vaz, A. de L. L., Palaretti, V., Silva, G. V. J. da, et al. (2018). Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations. Journal of Molecular Structure, 1163, 280-286. doi:10.1016/j.molstruc.2018.03.003

    • NLM

      Silva SC, Rodrigues SMM, Nardini V, Vaz A de LL, Palaretti V, Silva GVJ da, Vessecchi R, Clososki GC. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations [Internet]. Journal of Molecular Structure. 2018 ; 1163 280-286.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.003

    • Vancouver

      Silva SC, Rodrigues SMM, Nardini V, Vaz A de LL, Palaretti V, Silva GVJ da, Vessecchi R, Clososki GC. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations [Internet]. Journal of Molecular Structure. 2018 ; 1163 280-286.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.003

  • Artigo de periodico

    Assignment of NMR data and relative stereochemistry determination of paraconic acid derivatives (2013)

    Rodrigues, Shirley Muniz Machado; Nardini, Viviani; Moral , Raphael Fernando; Constantino, Maurício Gomes; Silva, Gil Valdo José da

    Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP

    Subjects: ESTEREOQUÍMICA (DETERMINAÇÃO), IMAGEM POR RESSONÂNCIA MAGNÉTICA, COMPOSTOS ORGÂNICOS

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      RODRIGUES, Shirley Muniz Machado et al. Assignment of NMR data and relative stereochemistry determination of paraconic acid derivatives. Journal of Molecular Structure, v. 1053, p. 100-105, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2013.09.010. Acesso em: 23 ago. 2024.

    • APA

      Rodrigues, S. M. M., Nardini, V., Moral , R. F., Constantino, M. G., & Silva, G. V. J. da. (2013). Assignment of NMR data and relative stereochemistry determination of paraconic acid derivatives. Journal of Molecular Structure, 1053, 100-105. doi:10.1016/j.molstruc.2013.09.010

    • NLM

      Rodrigues SMM, Nardini V, Moral RF, Constantino MG, Silva GVJ da. Assignment of NMR data and relative stereochemistry determination of paraconic acid derivatives [Internet]. Journal of Molecular Structure. 2013 ; 1053 100-105.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.molstruc.2013.09.010

    • Vancouver

      Rodrigues SMM, Nardini V, Moral RF, Constantino MG, Silva GVJ da. Assignment of NMR data and relative stereochemistry determination of paraconic acid derivatives [Internet]. Journal of Molecular Structure. 2013 ; 1053 100-105.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.molstruc.2013.09.010

  • Artigo de periodico

    Studies towards rotational dynamics of dimethyl 2-(triphenylphosphoranylidene) succinate by 1H NMR (2013)

    Rodrigues, Shirley Muniz Machado; Palaretti, Vinicius; Nardini, Viviani; Constantino, Maurício Gomes; Silva, Gil Valdo José da

    Source: Journal of Molecular Structure. Unidades: FFCLRP, FCFRP

    Subjects: ISÔMERO, SOLVENTE (EFEITOS), SÍNTESE QUÍMICA, PRODUTOS NATURAIS

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      RODRIGUES, Shirley Muniz Machado et al. Studies towards rotational dynamics of dimethyl 2-(triphenylphosphoranylidene) succinate by 1H NMR. Journal of Molecular Structure, v. 1051, p. 276-279, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2013.08.025. Acesso em: 23 ago. 2024.

    • APA

      Rodrigues, S. M. M., Palaretti, V., Nardini, V., Constantino, M. G., & Silva, G. V. J. da. (2013). Studies towards rotational dynamics of dimethyl 2-(triphenylphosphoranylidene) succinate by 1H NMR. Journal of Molecular Structure, 1051, 276-279. doi:10.1016/j.molstruc.2013.08.025

    • NLM

      Rodrigues SMM, Palaretti V, Nardini V, Constantino MG, Silva GVJ da. Studies towards rotational dynamics of dimethyl 2-(triphenylphosphoranylidene) succinate by 1H NMR [Internet]. Journal of Molecular Structure. 2013 ; 1051 276-279.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.molstruc.2013.08.025

    • Vancouver

      Rodrigues SMM, Palaretti V, Nardini V, Constantino MG, Silva GVJ da. Studies towards rotational dynamics of dimethyl 2-(triphenylphosphoranylidene) succinate by 1H NMR [Internet]. Journal of Molecular Structure. 2013 ; 1051 276-279.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.molstruc.2013.08.025

  • Artigo de periodico

    Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts (2010)

    Rotta, Rodrigo; Cunha Neto, Álvaro; Lima, Dênis Pires de; Beatriz, Adilson; Silva, Gil Valdo José da

    Source: Journal of Molecular Structure. Unidade: FFCLRP

    Subjects: QUÍMICA (SUBSTITUIÇÃO), MOLÉCULA (ESTRUTURA)

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      ROTTA, Rodrigo et al. Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts. Journal of Molecular Structure, v. 975, n. 1-3, p. 59-62, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2010.03.079. Acesso em: 23 ago. 2024.

    • APA

      Rotta, R., Cunha Neto, Á., Lima, D. P. de, Beatriz, A., & Silva, G. V. J. da. (2010). Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts. Journal of Molecular Structure, 975( 1-3), 59-62. doi:10.1016/j.molstruc.2010.03.079

    • NLM

      Rotta R, Cunha Neto Á, Lima DP de, Beatriz A, Silva GVJ da. Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts [Internet]. Journal of Molecular Structure. 2010 ; 975( 1-3): 59-62.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.molstruc.2010.03.079

    • Vancouver

      Rotta R, Cunha Neto Á, Lima DP de, Beatriz A, Silva GVJ da. Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts [Internet]. Journal of Molecular Structure. 2010 ; 975( 1-3): 59-62.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.molstruc.2010.03.079

  • 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

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      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: 23 ago. 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 ago. 23 ] 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 ago. 23 ] Available from: https://doi.org/10.1016/j.molstruc.2006.05.036

  • Artigo de periodico

    Principal component analysis of long-range 'W' coupling constants of some cyclic compounds (2001)

    Constantino, Maurício Gomes; Lacerda Júnior, Valdemar; Silva, Gil Valdo José da; Tasic, Ljubica; Rittner, Roberto

    Source: Journal of Molecular Structure. Unidade: FFCLRP

    Assunto: COMPOSTOS CÍCLICOS

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      CONSTANTINO, Maurício Gomes et al. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds. Journal of Molecular Structure, v. 597, p. 129-136, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf. Acesso em: 23 ago. 2024.

    • APA

      Constantino, M. G., Lacerda Júnior, V., Silva, G. V. J. da, Tasic, L., & Rittner, R. (2001). Principal component analysis of long-range 'W' coupling constants of some cyclic compounds. Journal of Molecular Structure, 597, 129-136. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf

    • NLM

      Constantino MG, Lacerda Júnior V, Silva GVJ da, Tasic L, Rittner R. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds [Internet]. Journal of Molecular Structure. 2001 ; 597 129-136.[citado 2024 ago. 23 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf

    • Vancouver

      Constantino MG, Lacerda Júnior V, Silva GVJ da, Tasic L, Rittner R. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds [Internet]. Journal of Molecular Structure. 2001 ; 597 129-136.[citado 2024 ago. 23 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf
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