Filtros : "Journal of Molecular Structure (THEOCHEM)" Limpar

Filtros



Refine with date range


  • Source: Journal of Molecular Structure (THEOCHEM). Unidade: IQ

    Assunto: ESPECTROSCOPIA INFRAVERMELHA

    Acesso à fonteDOIHow to cite
    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 'alpha'-ethylsulfinyl ortho-substituted acetophenones. Journal of Molecular Structure (THEOCHEM), v. 618, n. 3, p. 245-258, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(02)00545-6. Acesso em: 22 jun. 2024.
    • APA

      Olivato, P. R., Yreijo, M. H., Andrade, E. M., Rodrigues, A., Zukerman-Schpector, J., Distefano, G., & Dal Colle, M. (2002). Spectroscopic and theoretical studies of some 'alpha'-ethylsulfinyl ortho-substituted acetophenones. Journal of Molecular Structure (THEOCHEM), 618( 3), 245-258. doi:10.1016/s0166-1280(02)00545-6
    • NLM

      Olivato PR, Yreijo MH, Andrade EM, Rodrigues A, Zukerman-Schpector J, Distefano G, Dal Colle M. Spectroscopic and theoretical studies of some 'alpha'-ethylsulfinyl ortho-substituted acetophenones [Internet]. Journal of Molecular Structure (THEOCHEM). 2002 ; 618( 3): 245-258.[citado 2024 jun. 22 ] Available from: https://doi.org/10.1016/s0166-1280(02)00545-6
    • Vancouver

      Olivato PR, Yreijo MH, Andrade EM, Rodrigues A, Zukerman-Schpector J, Distefano G, Dal Colle M. Spectroscopic and theoretical studies of some 'alpha'-ethylsulfinyl ortho-substituted acetophenones [Internet]. Journal of Molecular Structure (THEOCHEM). 2002 ; 618( 3): 245-258.[citado 2024 jun. 22 ] Available from: https://doi.org/10.1016/s0166-1280(02)00545-6
  • Source: Journal of Molecular Structure (THEOCHEM). Unidade: IQ

    Subjects: PROTEÍNAS, FÍSICO-QUÍMICA

    Acesso à fonteAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ARÊAS, Elizabeth Pinheiro Gomes e CASSIANO, Marta Maria. Folding of a leucine-containing gliadin model and its dependence on medium permittivity. Journal of Molecular Structure (THEOCHEM), v. 572, n. 1-3, p. 107-112, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(01)00588-7. Acesso em: 22 jun. 2024.
    • APA

      Arêas, E. P. G., & Cassiano, M. M. (2001). Folding of a leucine-containing gliadin model and its dependence on medium permittivity. Journal of Molecular Structure (THEOCHEM), 572( 1-3), 107-112. doi:10.1016/s0166-1280(01)00588-7
    • NLM

      Arêas EPG, Cassiano MM. Folding of a leucine-containing gliadin model and its dependence on medium permittivity [Internet]. Journal of Molecular Structure (THEOCHEM). 2001 ; 572( 1-3): 107-112.[citado 2024 jun. 22 ] Available from: https://doi.org/10.1016/s0166-1280(01)00588-7
    • Vancouver

      Arêas EPG, Cassiano MM. Folding of a leucine-containing gliadin model and its dependence on medium permittivity [Internet]. Journal of Molecular Structure (THEOCHEM). 2001 ; 572( 1-3): 107-112.[citado 2024 jun. 22 ] Available from: https://doi.org/10.1016/s0166-1280(01)00588-7
  • Source: Journal of Molecular Structure (THEOCHEM). Unidade: IQ

    Assunto: FÍSICO-QUÍMICA

    Acesso à fonteHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      MORGON, Nelson Henrique e RIVEROS, José Manuel. Potential energy surface for the photoelectron spectrum of `[C`H IND. 3´OHBr] POT. -´. Journal of Molecular Structure (THEOCHEM), v. 539, n. 1-3, p. 135-143, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=01661280&issue=v539i1-3&article=135_pesftpso&form=pdf&file=file.pdf. Acesso em: 22 jun. 2024.
    • APA

      Morgon, N. H., & Riveros, J. M. (2001). Potential energy surface for the photoelectron spectrum of `[C`H IND. 3´OHBr] POT. -´. Journal of Molecular Structure (THEOCHEM), 539( 1-3), 135-143. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=01661280&issue=v539i1-3&article=135_pesftpso&form=pdf&file=file.pdf
    • NLM

      Morgon NH, Riveros JM. Potential energy surface for the photoelectron spectrum of `[C`H IND. 3´OHBr] POT. -´ [Internet]. Journal of Molecular Structure (THEOCHEM). 2001 ; 539( 1-3): 135-143.[citado 2024 jun. 22 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=01661280&issue=v539i1-3&article=135_pesftpso&form=pdf&file=file.pdf
    • Vancouver

      Morgon NH, Riveros JM. Potential energy surface for the photoelectron spectrum of `[C`H IND. 3´OHBr] POT. -´ [Internet]. Journal of Molecular Structure (THEOCHEM). 2001 ; 539( 1-3): 135-143.[citado 2024 jun. 22 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=01661280&issue=v539i1-3&article=135_pesftpso&form=pdf&file=file.pdf
  • Source: Journal of Molecular Structure (THEOCHEM). Unidade: IF

    Assunto: QUÍMICA TEÓRICA

    Acesso à fonteAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      COUTINHO, Kaline Rabelo e SAAVEDRA, Nestor e CANUTO, Sylvio. Theoretical analysis of the hydrogen bond interaction between acetone and water. Journal of Molecular Structure (THEOCHEM), v. 466, p. 69-75, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(98)00338-8. Acesso em: 22 jun. 2024.
    • APA

      Coutinho, K. R., Saavedra, N., & Canuto, S. (1999). Theoretical analysis of the hydrogen bond interaction between acetone and water. Journal of Molecular Structure (THEOCHEM), 466, 69-75. doi:10.1016/s0166-1280(98)00338-8
    • NLM

      Coutinho KR, Saavedra N, Canuto S. Theoretical analysis of the hydrogen bond interaction between acetone and water [Internet]. Journal of Molecular Structure (THEOCHEM). 1999 ; 466 69-75.[citado 2024 jun. 22 ] Available from: https://doi.org/10.1016/s0166-1280(98)00338-8
    • Vancouver

      Coutinho KR, Saavedra N, Canuto S. Theoretical analysis of the hydrogen bond interaction between acetone and water [Internet]. Journal of Molecular Structure (THEOCHEM). 1999 ; 466 69-75.[citado 2024 jun. 22 ] Available from: https://doi.org/10.1016/s0166-1280(98)00338-8
  • Source: Journal of Molecular Structure (THEOCHEM). Unidade: IQ

    Assunto: FÍSICO-QUÍMICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      OTA, Andre Tsutomu et al. Modeling of the interconversion betwee Z and E isomeric forms of pyridine-2-formyl thiosemicarbazone. Journal of Molecular Structure (THEOCHEM), v. 451, n. 3, p. 269-75, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(97)00272-8. Acesso em: 22 jun. 2024.
    • APA

      Ota, A. T., Temperini, M. L. A., Arêas, E. P. G., & Loos, M. (1998). Modeling of the interconversion betwee Z and E isomeric forms of pyridine-2-formyl thiosemicarbazone. Journal of Molecular Structure (THEOCHEM), 451( 3), 269-75. doi:10.1016/s0166-1280(97)00272-8
    • NLM

      Ota AT, Temperini MLA, Arêas EPG, Loos M. Modeling of the interconversion betwee Z and E isomeric forms of pyridine-2-formyl thiosemicarbazone [Internet]. Journal of Molecular Structure (THEOCHEM). 1998 ; 451( 3): 269-75.[citado 2024 jun. 22 ] Available from: https://doi.org/10.1016/s0166-1280(97)00272-8
    • Vancouver

      Ota AT, Temperini MLA, Arêas EPG, Loos M. Modeling of the interconversion betwee Z and E isomeric forms of pyridine-2-formyl thiosemicarbazone [Internet]. Journal of Molecular Structure (THEOCHEM). 1998 ; 451( 3): 269-75.[citado 2024 jun. 22 ] Available from: https://doi.org/10.1016/s0166-1280(97)00272-8

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2024