Filtros : "Morgon, Nelson Henrique" Removido: "Brasil" Limpar

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  • Source: RSC Advances. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, ALBUMINAS

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    • ABNT

      VENTURINI, Diego et al. Experimental, DFT and docking simulations of the binding of diapocynin to human serum albumin: induced circular dichroism. RSC Advances, v. 5, n. 76, p. 62220–62228, 2015Tradução . . Disponível em: https://doi.org/10.1039/c5ra10960d. Acesso em: 30 set. 2024.
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      Venturini, D., Pastrello, B., Zeraik, M. L., Pauli, I., Andricopulo, A. D., Silva-Filho, L. C., et al. (2015). Experimental, DFT and docking simulations of the binding of diapocynin to human serum albumin: induced circular dichroism. RSC Advances, 5( 76), 62220–62228. doi:10.1039/c5ra10960d
    • NLM

      Venturini D, Pastrello B, Zeraik ML, Pauli I, Andricopulo AD, Silva-Filho LC, Bolzani VS, Morgon NH, Souza AR, Ximenes VF. Experimental, DFT and docking simulations of the binding of diapocynin to human serum albumin: induced circular dichroism [Internet]. RSC Advances. 2015 ; 5( 76): 62220–62228.[citado 2024 set. 30 ] Available from: https://doi.org/10.1039/c5ra10960d
    • Vancouver

      Venturini D, Pastrello B, Zeraik ML, Pauli I, Andricopulo AD, Silva-Filho LC, Bolzani VS, Morgon NH, Souza AR, Ximenes VF. Experimental, DFT and docking simulations of the binding of diapocynin to human serum albumin: induced circular dichroism [Internet]. RSC Advances. 2015 ; 5( 76): 62220–62228.[citado 2024 set. 30 ] Available from: https://doi.org/10.1039/c5ra10960d
  • Source: International Journal of Quantum Chemistry. Unidade: IQ

    Subjects: ESTERIFICAÇÃO, HIDRÓLISE

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      FILETI, Eudes Eterno et al. Gas-phase acylium ion transfer reactions mediated by a proton shuttle mechanism. International Journal of Quantum Chemistry, v. 111, n. 7-8, p. 1596-1606, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22746. Acesso em: 30 set. 2024.
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      Fileti, E. E., Oliveira, A. E. de, Morgon, N. H., & Riveros, J. M. (2011). Gas-phase acylium ion transfer reactions mediated by a proton shuttle mechanism. International Journal of Quantum Chemistry, 111( 7-8), 1596-1606. doi:10.1002/qua.22746
    • NLM

      Fileti EE, Oliveira AE de, Morgon NH, Riveros JM. Gas-phase acylium ion transfer reactions mediated by a proton shuttle mechanism [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1596-1606.[citado 2024 set. 30 ] Available from: https://doi.org/10.1002/qua.22746
    • Vancouver

      Fileti EE, Oliveira AE de, Morgon NH, Riveros JM. Gas-phase acylium ion transfer reactions mediated by a proton shuttle mechanism [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1596-1606.[citado 2024 set. 30 ] Available from: https://doi.org/10.1002/qua.22746
  • Source: International Journal of Mass Spectrometry. Unidade: IQ

    Subjects: GERMÂNIO, FÍSICO-QUÍMICA

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      XAVIER, Luciano Aparecido et al. Sequential IRMPD of XGe'(OEt) IND. 4 POT. BARRA' ions: Gas-phase synthesis of novel oxy-germanium anions. International Journal of Mass Spectrometry, v. 306, n. 2-3, p. 219-226, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.ijms.2010.11.019. Acesso em: 30 set. 2024.
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      Xavier, L. A., Malaspina, T. V., Morgon, N. H., Menegon, J. J., & Riveros, J. M. (2011). Sequential IRMPD of XGe'(OEt) IND. 4 POT. BARRA' ions: Gas-phase synthesis of novel oxy-germanium anions. International Journal of Mass Spectrometry, 306( 2-3), 219-226. doi:10.1016/j.ijms.2010.11.019
    • NLM

      Xavier LA, Malaspina TV, Morgon NH, Menegon JJ, Riveros JM. Sequential IRMPD of XGe'(OEt) IND. 4 POT. BARRA' ions: Gas-phase synthesis of novel oxy-germanium anions [Internet]. International Journal of Mass Spectrometry. 2011 ; 306( 2-3): 219-226.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.ijms.2010.11.019
    • Vancouver

      Xavier LA, Malaspina TV, Morgon NH, Menegon JJ, Riveros JM. Sequential IRMPD of XGe'(OEt) IND. 4 POT. BARRA' ions: Gas-phase synthesis of novel oxy-germanium anions [Internet]. International Journal of Mass Spectrometry. 2011 ; 306( 2-3): 219-226.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.ijms.2010.11.019
  • Source: International Journal of Mass Spectrometry. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, GERMÂNIO, SILÍCIO

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    • ABNT

      XAVIER, Luciano Aparecido et al. Photodetachment of FSi'(OMe) IND. 4''POT. -' and FGe'(OMe) IND. 4''POT. -' anions: an experimental and theoretical study of gas-phase hypervalent Si and Ge species. International Journal of Mass Spectrometry, v. 219, n. 3, p. 485-495, 2002Tradução . . Acesso em: 30 set. 2024.
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      Xavier, L. A., Morgon, N. H., Menegon, J. J., & Riveros, J. M. (2002). Photodetachment of FSi'(OMe) IND. 4''POT. -' and FGe'(OMe) IND. 4''POT. -' anions: an experimental and theoretical study of gas-phase hypervalent Si and Ge species. International Journal of Mass Spectrometry, 219( 3), 485-495.
    • NLM

      Xavier LA, Morgon NH, Menegon JJ, Riveros JM. Photodetachment of FSi'(OMe) IND. 4''POT. -' and FGe'(OMe) IND. 4''POT. -' anions: an experimental and theoretical study of gas-phase hypervalent Si and Ge species. International Journal of Mass Spectrometry. 2002 ; 219( 3): 485-495.[citado 2024 set. 30 ]
    • Vancouver

      Xavier LA, Morgon NH, Menegon JJ, Riveros JM. Photodetachment of FSi'(OMe) IND. 4''POT. -' and FGe'(OMe) IND. 4''POT. -' anions: an experimental and theoretical study of gas-phase hypervalent Si and Ge species. International Journal of Mass Spectrometry. 2002 ; 219( 3): 485-495.[citado 2024 set. 30 ]
  • Source: Journal of Molecular Structure (THEOCHEM). Unidade: IQ

    Assunto: FÍSICO-QUÍMICA

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      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: 30 set. 2024.
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      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 set. 30 ] 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 set. 30 ] 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: International Journal of Mass Spectrometry. Unidade: IQ

    Subjects: ESPECTROMETRIA DE MASSAS, TERMOQUÍMICA (PROPRIEDADES)

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      MORGON, Nelson Henrique e RIVEROS, José Manuel. Electron affinity of `X IND. n´Ge`(OMe) IND. 3-n´ radicals (X = H, F; n = 0-2) and the Ge-H bond dissociation energy. International Journal of Mass Spectrometry, v. 210-211, p. 173-180, 2001Tradução . . Acesso em: 30 set. 2024.
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      Morgon, N. H., & Riveros, J. M. (2001). Electron affinity of `X IND. n´Ge`(OMe) IND. 3-n´ radicals (X = H, F; n = 0-2) and the Ge-H bond dissociation energy. International Journal of Mass Spectrometry, 210-211, 173-180.
    • NLM

      Morgon NH, Riveros JM. Electron affinity of `X IND. n´Ge`(OMe) IND. 3-n´ radicals (X = H, F; n = 0-2) and the Ge-H bond dissociation energy. International Journal of Mass Spectrometry. 2001 ; 210-211 173-180.[citado 2024 set. 30 ]
    • Vancouver

      Morgon NH, Riveros JM. Electron affinity of `X IND. n´Ge`(OMe) IND. 3-n´ radicals (X = H, F; n = 0-2) and the Ge-H bond dissociation energy. International Journal of Mass Spectrometry. 2001 ; 210-211 173-180.[citado 2024 set. 30 ]
  • Source: International Journal of Mass Spectrometry. Unidade: IQ

    Assunto: FÍSICO-QUÍMICA

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      MORGON, Nelson Henrique e XAVIER, Luciano Aparecido e RIVEROS, José Manuel. Gas-phase nucleophilic reactions of Ge`(OC`H IND. 3) IND. 4´: experimental and computational characterization of pentacoordinated Ge anions. International Journal of Mass Spectrometry, v. 195/196, p. 363-375, 2000Tradução . . Acesso em: 30 set. 2024.
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      Morgon, N. H., Xavier, L. A., & Riveros, J. M. (2000). Gas-phase nucleophilic reactions of Ge`(OC`H IND. 3) IND. 4´: experimental and computational characterization of pentacoordinated Ge anions. International Journal of Mass Spectrometry, 195/196, 363-375.
    • NLM

      Morgon NH, Xavier LA, Riveros JM. Gas-phase nucleophilic reactions of Ge`(OC`H IND. 3) IND. 4´: experimental and computational characterization of pentacoordinated Ge anions. International Journal of Mass Spectrometry. 2000 ; 195/196 363-375.[citado 2024 set. 30 ]
    • Vancouver

      Morgon NH, Xavier LA, Riveros JM. Gas-phase nucleophilic reactions of Ge`(OC`H IND. 3) IND. 4´: experimental and computational characterization of pentacoordinated Ge anions. International Journal of Mass Spectrometry. 2000 ; 195/196 363-375.[citado 2024 set. 30 ]
  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Assunto: FÍSICO-QUÍMICA

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      MORGON, Nelson Henrique e RIVEROS, José Manuel. Calculation of the proton and elctron affinity of simple Ge-containing species using density functional theory. Journal of Physical Chemistry A, v. 102, n. 50, p. 10399-403, 1998Tradução . . Acesso em: 30 set. 2024.
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      Morgon, N. H., & Riveros, J. M. (1998). Calculation of the proton and elctron affinity of simple Ge-containing species using density functional theory. Journal of Physical Chemistry A, 102( 50), 10399-403.
    • NLM

      Morgon NH, Riveros JM. Calculation of the proton and elctron affinity of simple Ge-containing species using density functional theory. Journal of Physical Chemistry A. 1998 ; 102( 50): 10399-403.[citado 2024 set. 30 ]
    • Vancouver

      Morgon NH, Riveros JM. Calculation of the proton and elctron affinity of simple Ge-containing species using density functional theory. Journal of Physical Chemistry A. 1998 ; 102( 50): 10399-403.[citado 2024 set. 30 ]
  • Source: Chemical Physics Letters. Unidade: FE

    Assunto: FÍSICO-QUÍMICA

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      GIORDAN, Marcelo e CUSTÓDIO, Rogério e MORGON, Nelson Henrique. A universal basis set to be used along with pseudopotentials. Chemical Physics Letters, v. no 1997, n. 279, p. 396-402, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(97)01058-0. Acesso em: 30 set. 2024.
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      Giordan, M., Custódio, R., & Morgon, N. H. (1997). A universal basis set to be used along with pseudopotentials. Chemical Physics Letters, no 1997( 279), 396-402. doi:10.1016/s0009-2614(97)01058-0
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      Giordan M, Custódio R, Morgon NH. A universal basis set to be used along with pseudopotentials [Internet]. Chemical Physics Letters. 1997 ; no 1997( 279): 396-402.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/s0009-2614(97)01058-0
    • Vancouver

      Giordan M, Custódio R, Morgon NH. A universal basis set to be used along with pseudopotentials [Internet]. Chemical Physics Letters. 1997 ; no 1997( 279): 396-402.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/s0009-2614(97)01058-0

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