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Artigo de periodico
The usefulness of energy decomposition schemes to rationalize host–guest interactions (2020)
Caramori, Giovanni F.; Oestroem, Ina; Ortolan, Alexandre O.; Nagurniak, Gláucio R.; Besen, Vitor M.; Muñoz-Castro, Alvaro; Orenha, Renato P.; Parreira, Renato L. T.; Galembeck, Sérgio Emanuel
Source: Dalton Transactions. Unidade: FFCLRP
Subjects: ENERGIA, MÉTODOS DE DECOMPOSIÇÃO, QUÍMICA SUPRAMOLECULAR
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ABNT
CARAMORI, Giovanni F. et al. The usefulness of energy decomposition schemes to rationalize host–guest interactions. Dalton Transactions, v. 49, n. 48, p. 17457-17471, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0dt03518a. Acesso em: 08 jul. 2024.
APA
Caramori, G. F., Oestroem, I., Ortolan, A. O., Nagurniak, G. R., Besen, V. M., Muñoz-Castro, A., et al. (2020). The usefulness of energy decomposition schemes to rationalize host–guest interactions. Dalton Transactions, 49( 48), 17457-17471. doi:10.1039/d0dt03518a
NLM
Caramori GF, Oestroem I, Ortolan AO, Nagurniak GR, Besen VM, Muñoz-Castro A, Orenha RP, Parreira RLT, Galembeck SE. The usefulness of energy decomposition schemes to rationalize host–guest interactions [Internet]. Dalton Transactions. 2020 ; 49( 48): 17457-17471.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1039/d0dt03518a
Vancouver
Caramori GF, Oestroem I, Ortolan AO, Nagurniak GR, Besen VM, Muñoz-Castro A, Orenha RP, Parreira RLT, Galembeck SE. The usefulness of energy decomposition schemes to rationalize host–guest interactions [Internet]. Dalton Transactions. 2020 ; 49( 48): 17457-17471.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1039/d0dt03518a
Artigo de periodico
Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation (2020)
Martins, Danilo Eduardo; Madeira, Rafael Martinez; Fernandes, Cleverton S.; Galembeck, Sérgio Emanuel ; Basso, Ernani A.; Pontes, Rodrigo M.
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: COMPOSTOS ORGÂNICOS, IRRADIAÇÃO
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ABNT
MARTINS, Danilo Eduardo et al. Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation. Journal of Molecular Structure, v. 1201, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.127209. Acesso em: 08 jul. 2024.
APA
Martins, D. E., Madeira, R. M., Fernandes, C. S., Galembeck, S. E., Basso, E. A., & Pontes, R. M. (2020). Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation. Journal of Molecular Structure, 1201. doi:10.1016/j.molstruc.2019.127209
NLM
Martins DE, Madeira RM, Fernandes CS, Galembeck SE, Basso EA, Pontes RM. Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation [Internet]. Journal of Molecular Structure. 2020 ; 1201[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127209
Vancouver
Martins DE, Madeira RM, Fernandes CS, Galembeck SE, Basso EA, Pontes RM. Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation [Internet]. Journal of Molecular Structure. 2020 ; 1201[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127209
Artigo de periodico
A fragmentation study of di-acidic mycosporine-like amino acids in electrospray and nanospray mass spectrometry (2009)
Cardozo, Karina Helena Morais; Vessecchi, Ricardo; Galembeck, Sérgio Emanuel; Guaratini, Thais; Gates, Paul Jonathan; Pinto, Ernani ; Lopes, Norberto Peporine; Colepicolo, Pio
Source: Journal of the Brazilian Chemical Society. Unidades: FFCLRP, FCFRP, IQ, FCF
Subjects: PRODUTOS NATURAIS, ESPECTROMETRIA DE MASSAS
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ABNT
CARDOZO, Karina Helena Morais et al. A fragmentation study of di-acidic mycosporine-like amino acids in electrospray and nanospray mass spectrometry. Journal of the Brazilian Chemical Society, v. 20, n. 9, p. 1625-1631, 2009Tradução . . Disponível em: https://doi.org/10.1590/s0103-50532009000900009. Acesso em: 08 jul. 2024.
APA
Cardozo, K. H. M., Vessecchi, R., Galembeck, S. E., Guaratini, T., Gates, P. J., Pinto, E., et al. (2009). A fragmentation study of di-acidic mycosporine-like amino acids in electrospray and nanospray mass spectrometry. Journal of the Brazilian Chemical Society, 20( 9), 1625-1631. doi:10.1590/s0103-50532009000900009
NLM
Cardozo KHM, Vessecchi R, Galembeck SE, Guaratini T, Gates PJ, Pinto E, Lopes NP, Colepicolo P. A fragmentation study of di-acidic mycosporine-like amino acids in electrospray and nanospray mass spectrometry [Internet]. Journal of the Brazilian Chemical Society. 2009 ; 20( 9): 1625-1631.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1590/s0103-50532009000900009
Vancouver
Cardozo KHM, Vessecchi R, Galembeck SE, Guaratini T, Gates PJ, Pinto E, Lopes NP, Colepicolo P. A fragmentation study of di-acidic mycosporine-like amino acids in electrospray and nanospray mass spectrometry [Internet]. Journal of the Brazilian Chemical Society. 2009 ; 20( 9): 1625-1631.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1590/s0103-50532009000900009
Artigo de periodico
Computational study of steric and spectroscopic characteristics of bi-chromophoric cyanine dyes: camparison with experimental data (2009)
Schaberle, Fábio Antonio; Galembeck, Sérgio Emanuel; Borissevitch, Iouri
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: FFCLRP
Subjects: ESPECTROSCOPIA, CROMATOGRAFIA
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ABNT
SCHABERLE, Fábio Antonio e GALEMBECK, Sérgio Emanuel e BORISSEVITCH, Iouri. Computational study of steric and spectroscopic characteristics of bi-chromophoric cyanine dyes: camparison with experimental data. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 72, n. 4, p. 863-867, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2008.12.014. Acesso em: 08 jul. 2024.
APA
Schaberle, F. A., Galembeck, S. E., & Borissevitch, I. (2009). Computational study of steric and spectroscopic characteristics of bi-chromophoric cyanine dyes: camparison with experimental data. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 72( 4), 863-867. doi:10.1016/j.saa.2008.12.014
NLM
Schaberle FA, Galembeck SE, Borissevitch I. Computational study of steric and spectroscopic characteristics of bi-chromophoric cyanine dyes: camparison with experimental data [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2009 ; 72( 4): 863-867.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.saa.2008.12.014
Vancouver
Schaberle FA, Galembeck SE, Borissevitch I. Computational study of steric and spectroscopic characteristics of bi-chromophoric cyanine dyes: camparison with experimental data [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2009 ; 72( 4): 863-867.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.saa.2008.12.014
Artigo de periodico
Gass-phase fragmentation of 'upsilon'-lactone derivatives by electrospray ionization tandem mass spectrometry (2009)
Crotti, Antonio Eduardo Miller; Uhle, Erika S. Bronze; Nascimento, Paulo Gustavo Barboni Dantas; Donate, Paulo Marcos; Galembeck, Sérgio Emanuel; Vessecchi, Ricardo; Lopes, Norberto Peporine
Source: Journal of Mass Spectrometry. Unidades: FFCLRP, FCFRP
Subjects: ESPECTROMETRIA DE MASSAS, TERMOQUÍMICA
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ABNT
CROTTI, Antonio Eduardo Miller et al. Gass-phase fragmentation of 'upsilon'-lactone derivatives by electrospray ionization tandem mass spectrometry. Journal of Mass Spectrometry, v. 44, n. 12, p. 1733-1741, 2009Tradução . . Acesso em: 08 jul. 2024.
APA
Crotti, A. E. M., Uhle, E. S. B., Nascimento, P. G. B. D., Donate, P. M., Galembeck, S. E., Vessecchi, R., & Lopes, N. P. (2009). Gass-phase fragmentation of 'upsilon'-lactone derivatives by electrospray ionization tandem mass spectrometry. Journal of Mass Spectrometry, 44( 12), 1733-1741.
NLM
Crotti AEM, Uhle ESB, Nascimento PGBD, Donate PM, Galembeck SE, Vessecchi R, Lopes NP. Gass-phase fragmentation of 'upsilon'-lactone derivatives by electrospray ionization tandem mass spectrometry. Journal of Mass Spectrometry. 2009 ; 44( 12): 1733-1741.[citado 2024 jul. 08 ]
Vancouver
Crotti AEM, Uhle ESB, Nascimento PGBD, Donate PM, Galembeck SE, Vessecchi R, Lopes NP. Gass-phase fragmentation of 'upsilon'-lactone derivatives by electrospray ionization tandem mass spectrometry. Journal of Mass Spectrometry. 2009 ; 44( 12): 1733-1741.[citado 2024 jul. 08 ]
Artigo de periodico
The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O (2008)
Parreira, Renato L. T.; Caramoni, Giovanni F.; Galembeck, Sérgio Emanuel; Huguenin, Fritz
Source: Journal of Physical Chemistry A. Unidade: FFCLRP
Subjects: NANOPARTÍCULAS, QUÍMICA ORGÂNICA
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ABNT
PARREIRA, Renato L. T. et al. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A, v. 112, n. 46, p. 11731-11743, 2008Tradução . . Acesso em: 08 jul. 2024.
APA
Parreira, R. L. T., Caramoni, G. F., Galembeck, S. E., & Huguenin, F. (2008). The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A, 112( 46), 11731-11743.
NLM
Parreira RLT, Caramoni GF, Galembeck SE, Huguenin F. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A. 2008 ; 112( 46): 11731-11743.[citado 2024 jul. 08 ]
Vancouver
Parreira RLT, Caramoni GF, Galembeck SE, Huguenin F. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A. 2008 ; 112( 46): 11731-11743.[citado 2024 jul. 08 ]
Artigo de periodico
A computational study of tetrafluoro-[2.2]cyclophanes (2008)
Caramori, Giovanni F.; Galembeck, Sérgio Emanuel
Source: Journal of Physical Chemistry A. Unidade: FFCLRP
Subjects: COMPOSTOS ORGÂNICOS, GEOMETRIA COMPUTACIONAL
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ABNT
CARAMORI, Giovanni F. e GALEMBECK, Sérgio Emanuel. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A, v. 112, n. 46, p. 11784-11800, 2008Tradução . . Acesso em: 08 jul. 2024.
APA
Caramori, G. F., & Galembeck, S. E. (2008). A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A, 112( 46), 11784-11800.
NLM
Caramori GF, Galembeck SE. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A. 2008 ; 112( 46): 11784-11800.[citado 2024 jul. 08 ]
Vancouver
Caramori GF, Galembeck SE. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A. 2008 ; 112( 46): 11784-11800.[citado 2024 jul. 08 ]
Artigo de periodico
A theoretical and mass spectrometry study of the fragmentation of mycosporine-like amino acids (2008)
Cardozo, Karina H. M.; Vessecchi, Ricardo; Carvalho, Valdemir M.; Pinto, Ernani ; Gates, Paul J.; Colepicolo, Pio ; Galembeck, Sérgio Emanuel; Lopes, Norberto Peporine; Pinto, Ernani
Source: International Journal of Mass Spectrometry. Unidades: IQ, FFCLRP, FCFRP, FCF
Subjects: ESPECTROMETRIA DE MASSAS, PRODUTOS NATURAIS
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ABNT
CARDOZO, Karina H. M. et al. A theoretical and mass spectrometry study of the fragmentation of mycosporine-like amino acids. International Journal of Mass Spectrometry, v. 273, n. 1-2, p. 11-19, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.ijms.2008.02.014. Acesso em: 08 jul. 2024.
APA
Cardozo, K. H. M., Vessecchi, R., Carvalho, V. M., Pinto, E., Gates, P. J., Colepicolo, P., et al. (2008). A theoretical and mass spectrometry study of the fragmentation of mycosporine-like amino acids. International Journal of Mass Spectrometry, 273( 1-2), 11-19. doi:10.1016/j.ijms.2008.02.014
NLM
Cardozo KHM, Vessecchi R, Carvalho VM, Pinto E, Gates PJ, Colepicolo P, Galembeck SE, Lopes NP, Pinto E. A theoretical and mass spectrometry study of the fragmentation of mycosporine-like amino acids [Internet]. International Journal of Mass Spectrometry. 2008 ; 273( 1-2): 11-19.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.ijms.2008.02.014
Vancouver
Cardozo KHM, Vessecchi R, Carvalho VM, Pinto E, Gates PJ, Colepicolo P, Galembeck SE, Lopes NP, Pinto E. A theoretical and mass spectrometry study of the fragmentation of mycosporine-like amino acids [Internet]. International Journal of Mass Spectrometry. 2008 ; 273( 1-2): 11-19.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.ijms.2008.02.014
Artigo de periodico
Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry (2007)
Vessecchi, R.; Crotti, A. E. M.; Guaratini, T.; Colepicolo, Pio ; Galembeck, Sérgio Emanuel; Lopes, Norberto Peporine
Source: Mini-Reviews in Organic Chemistry. Unidades: IQ, FFCLRP, FCFRP
Subjects: ESPECTROMETRIA DE MASSAS, COMPOSTOS ORGÂNICOS, ÍONS
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ABNT
VESSECCHI, R. et al. Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry. Mini-Reviews in Organic Chemistry, v. 4, n. 1, p. 281-290, 2007Tradução . . Acesso em: 08 jul. 2024.
APA
Vessecchi, R., Crotti, A. E. M., Guaratini, T., Colepicolo, P., Galembeck, S. E., & Lopes, N. P. (2007). Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry. Mini-Reviews in Organic Chemistry, 4( 1), 281-290.
NLM
Vessecchi R, Crotti AEM, Guaratini T, Colepicolo P, Galembeck SE, Lopes NP. Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry. Mini-Reviews in Organic Chemistry. 2007 ; 4( 1): 281-290.[citado 2024 jul. 08 ]
Vancouver
Vessecchi R, Crotti AEM, Guaratini T, Colepicolo P, Galembeck SE, Lopes NP. Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry. Mini-Reviews in Organic Chemistry. 2007 ; 4( 1): 281-290.[citado 2024 jul. 08 ]
Artigo de periodico
Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity (2006)
Parreira, Renato L. T.; Galembeck, Sérgio Emanuel
Source: Journal of Molecular Structure: Theochem. Unidade: FFCLRP
Assunto: SÍNTESE ORGÂNICA
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ABNT
PARREIRA, Renato L. T. e GALEMBECK, Sérgio Emanuel. Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity. Journal of Molecular Structure: Theochem, v. 760, p. 59-73, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.theochem.2005.11.020. Acesso em: 08 jul. 2024.
APA
Parreira, R. L. T., & Galembeck, S. E. (2006). Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity. Journal of Molecular Structure: Theochem, 760, 59-73. doi:10.1016/j.theochem.2005.11.020
NLM
Parreira RLT, Galembeck SE. Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity [Internet]. Journal of Molecular Structure: Theochem. 2006 ; 760 59-73.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.theochem.2005.11.020
Vancouver
Parreira RLT, Galembeck SE. Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity [Internet]. Journal of Molecular Structure: Theochem. 2006 ; 760 59-73.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.theochem.2005.11.020
Artigo de periodico
Effect of C-H...S and C-H...Cl interactions on the conformational preference of inhibitors of TIBO family (2006)
Freitas, Renato F.; Galembeck, Sérgio Emanuel
Source: Chemical Physics Letters. Unidade: FFCLRP
Subjects: HIV, ANTIVIRAIS
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ABNT
FREITAS, Renato F. e GALEMBECK, Sérgio Emanuel. Effect of C-H..S and C-H..Cl interactions on the conformational preference of inhibitors of TIBO family. Chemical Physics Letters, v. 423, p. 131-137, 2006Tradução . . Acesso em: 08 jul. 2024.
APA
Freitas, R. F., & Galembeck, S. E. (2006). Effect of C-H..S and C-H..Cl interactions on the conformational preference of inhibitors of TIBO family. Chemical Physics Letters, 423, 131-137.
NLM
Freitas RF, Galembeck SE. Effect of C-H..S and C-H..Cl interactions on the conformational preference of inhibitors of TIBO family. Chemical Physics Letters. 2006 ; 423 131-137.[citado 2024 jul. 08 ]
Vancouver
Freitas RF, Galembeck SE. Effect of C-H..S and C-H..Cl interactions on the conformational preference of inhibitors of TIBO family. Chemical Physics Letters. 2006 ; 423 131-137.[citado 2024 jul. 08 ]
Artigo de periodico
Computational study of the interaction between TIBO inhibitors and Y181 (C181), K101, and Y188 amino acids (2006)
Freitas, Renato Ferreira de; Galembeck, Sérgio Emanuel
Source: Journal of Physical Chemistry B. Unidade: FFCLRP
Subjects: ANTI-HIV, COMPUTAÇÃO APLICADA (QUÍMICA), QUÍMICA TEÓRICA
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ABNT
FREITAS, Renato Ferreira de e GALEMBECK, Sérgio Emanuel. Computational study of the interaction between TIBO inhibitors and Y181 (C181), K101, and Y188 amino acids. Journal of Physical Chemistry B, v. 110, p. 21287-21298, 2006Tradução . . Disponível em: https://doi.org/10.1021/jp063058u. Acesso em: 08 jul. 2024.
APA
Freitas, R. F. de, & Galembeck, S. E. (2006). Computational study of the interaction between TIBO inhibitors and Y181 (C181), K101, and Y188 amino acids. Journal of Physical Chemistry B, 110, 21287-21298. doi:10.1021/jp063058u
NLM
Freitas RF de, Galembeck SE. Computational study of the interaction between TIBO inhibitors and Y181 (C181), K101, and Y188 amino acids [Internet]. Journal of Physical Chemistry B. 2006 ; 110 21287-21298.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1021/jp063058u
Vancouver
Freitas RF de, Galembeck SE. Computational study of the interaction between TIBO inhibitors and Y181 (C181), K101, and Y188 amino acids [Internet]. Journal of Physical Chemistry B. 2006 ; 110 21287-21298.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1021/jp063058u
Artigo de periodico
Computational study of formamide-water complexes using the SAPT and AIM methods (2006)
Parreira, Renato L. T.; Valdés, Haydee; Galembeck, Sérgio Emanuel
Source: Chemical Physics. Unidade: FFCLRP
Subjects: FÍSICO-QUÍMICA, SÍNTESE ORGÂNICA
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ABNT
PARREIRA, Renato L. T. e VALDÉS, Haydee e GALEMBECK, Sérgio Emanuel. Computational study of formamide-water complexes using the SAPT and AIM methods. Chemical Physics, v. 331, p. 96-110, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2006.09.041. Acesso em: 08 jul. 2024.
APA
Parreira, R. L. T., Valdés, H., & Galembeck, S. E. (2006). Computational study of formamide-water complexes using the SAPT and AIM methods. Chemical Physics, 331, 96-110. doi:10.1016/j.chemphys.2006.09.041
NLM
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide-water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041
Vancouver
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide-water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041
Artigo de periodico
A new exploration of the torsional energy surface on n-pentane using molecular models and molecular modeling software (2005)
Galembeck, Sérgio Emanuel; Caramori, Giovanni Finoto; Romero, José Ricardo
Source: Journal od Chemical Education. Unidade: FFCLRP
Subjects: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA) (MODELAGEM), TERMOQUÍMICA (SISTEMAS COMPUTACIONAIS)
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ABNT
GALEMBECK, Sérgio Emanuel e CARAMORI, Giovanni Finoto e ROMERO, José Ricardo. A new exploration of the torsional energy surface on n-pentane using molecular models and molecular modeling software. Journal od Chemical Education, v. 82, n. 12, p. 1800-1804, 2005Tradução . . Acesso em: 08 jul. 2024.
APA
Galembeck, S. E., Caramori, G. F., & Romero, J. R. (2005). A new exploration of the torsional energy surface on n-pentane using molecular models and molecular modeling software. Journal od Chemical Education, 82( 12), 1800-1804.
NLM
Galembeck SE, Caramori GF, Romero JR. A new exploration of the torsional energy surface on n-pentane using molecular models and molecular modeling software. Journal od Chemical Education. 2005 ; 82( 12): 1800-1804.[citado 2024 jul. 08 ]
Vancouver
Galembeck SE, Caramori GF, Romero JR. A new exploration of the torsional energy surface on n-pentane using molecular models and molecular modeling software. Journal od Chemical Education. 2005 ; 82( 12): 1800-1804.[citado 2024 jul. 08 ]
Artigo de periodico
A computational study of [2.2] cyclophanes (2005)
Caramori, Giovanni F.; Galembeck, Sérgio Emanuel; Laali, Kenneth K.
Source: Journal of Organic Chemistry. Unidade: FFCLRP
Subjects: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), VARIAÇÕES ESTRUTURAIS, QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARAMORI, Giovanni F. e GALEMBECK, Sérgio Emanuel e LAALI, Kenneth K. A computational study of [2.2] cyclophanes. Journal of Organic Chemistry, v. 70, n. 8, p. 3242-3250, 2005Tradução . . Acesso em: 08 jul. 2024.
APA
Caramori, G. F., Galembeck, S. E., & Laali, K. K. (2005). A computational study of [2.2] cyclophanes. Journal of Organic Chemistry, 70( 8), 3242-3250.
NLM
Caramori GF, Galembeck SE, Laali KK. A computational study of [2.2] cyclophanes. Journal of Organic Chemistry. 2005 ; 70( 8): 3242-3250.[citado 2024 jul. 08 ]
Vancouver
Caramori GF, Galembeck SE, Laali KK. A computational study of [2.2] cyclophanes. Journal of Organic Chemistry. 2005 ; 70( 8): 3242-3250.[citado 2024 jul. 08 ]
Artigo de periodico
An ab initio study of the electronic and vibrational properties of pyrazine...HX...XH...pyrazine...HX hydrogen-bonded complexes(X=F, NC, Cl, CN and CCH) (2005)
Silva, João Bosco P. da; Silva Júnior, Mário R.; Ramos, Mozart N.; Galembeck, Sérgio Emanuel
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: ÁTOMOS DE HIDROGÊNIO, QUÍMICA QUÂNTICA
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ABNT
SILVA, João Bosco P. da et al. An ab initio study of the electronic and vibrational properties of pyrazine..HX..XH..pyrazine..HX hydrogen-bonded complexes(X=F, NC, Cl, CN and CCH). Journal of Molecular Structure, v. 744-747, p. 217-220, 2005Tradução . . Acesso em: 08 jul. 2024.
APA
Silva, J. B. P. da, Silva Júnior, M. R., Ramos, M. N., & Galembeck, S. E. (2005). An ab initio study of the electronic and vibrational properties of pyrazine..HX..XH..pyrazine..HX hydrogen-bonded complexes(X=F, NC, Cl, CN and CCH). Journal of Molecular Structure, 744-747, 217-220.
NLM
Silva JBP da, Silva Júnior MR, Ramos MN, Galembeck SE. An ab initio study of the electronic and vibrational properties of pyrazine..HX..XH..pyrazine..HX hydrogen-bonded complexes(X=F, NC, Cl, CN and CCH). Journal of Molecular Structure. 2005 ; 744-747 217-220.[citado 2024 jul. 08 ]
Vancouver
Silva JBP da, Silva Júnior MR, Ramos MN, Galembeck SE. An ab initio study of the electronic and vibrational properties of pyrazine..HX..XH..pyrazine..HX hydrogen-bonded complexes(X=F, NC, Cl, CN and CCH). Journal of Molecular Structure. 2005 ; 744-747 217-220.[citado 2024 jul. 08 ]
Artigo de periodico
The fragmentation mechanism of five-membered lactones by electrospray ionization tandem mass spectromety (2004)
Crotti, Antonio Eduardo Miller; Fonseca, Tatiana; Hong, Hui; Staunton, James; Galembeck, Sérgio Emanuel; Lopes, Norberto Peporine; Gates, Paul J.
Source: International Journal of Mass Spectrometry. Unidades: FFCLRP, FCFRP
Assunto: ESPECTROMETRIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CROTTI, Antonio Eduardo Miller et al. The fragmentation mechanism of five-membered lactones by electrospray ionization tandem mass spectromety. International Journal of Mass Spectrometry, v. 232, p. 271-276, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.ijms.2004.02.009. Acesso em: 08 jul. 2024.
APA
Crotti, A. E. M., Fonseca, T., Hong, H., Staunton, J., Galembeck, S. E., Lopes, N. P., & Gates, P. J. (2004). The fragmentation mechanism of five-membered lactones by electrospray ionization tandem mass spectromety. International Journal of Mass Spectrometry, 232, 271-276. doi:10.1016/j.ijms.2004.02.009
NLM
Crotti AEM, Fonseca T, Hong H, Staunton J, Galembeck SE, Lopes NP, Gates PJ. The fragmentation mechanism of five-membered lactones by electrospray ionization tandem mass spectromety [Internet]. International Journal of Mass Spectrometry. 2004 ; 232 271-276.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.ijms.2004.02.009
Vancouver
Crotti AEM, Fonseca T, Hong H, Staunton J, Galembeck SE, Lopes NP, Gates PJ. The fragmentation mechanism of five-membered lactones by electrospray ionization tandem mass spectromety [Internet]. International Journal of Mass Spectrometry. 2004 ; 232 271-276.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.ijms.2004.02.009
Artigo de periodico
Novel examples of three-dimensional aromaticity: 1,3-Dehydro-silaadamantane dications. A theoretical (DFT, GIAO NMR, NICS) study (2002)
Okazaki, Takao; Laali, Kenneth K.; Galembeck, Sérgio Emanuel
Source: Journal of Organic Chemistry. Unidade: FFCLRP
Assunto: QUÍMICA INORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OKAZAKI, Takao e LAALI, Kenneth K. e GALEMBECK, Sérgio Emanuel. Novel examples of three-dimensional aromaticity: 1,3-Dehydro-silaadamantane dications. A theoretical (DFT, GIAO NMR, NICS) study. Journal of Organic Chemistry, v. 67, n. 25, p. 8721-8725, 2002Tradução . . Acesso em: 08 jul. 2024.
APA
Okazaki, T., Laali, K. K., & Galembeck, S. E. (2002). Novel examples of three-dimensional aromaticity: 1,3-Dehydro-silaadamantane dications. A theoretical (DFT, GIAO NMR, NICS) study. Journal of Organic Chemistry, 67( 25), 8721-8725.
NLM
Okazaki T, Laali KK, Galembeck SE. Novel examples of three-dimensional aromaticity: 1,3-Dehydro-silaadamantane dications. A theoretical (DFT, GIAO NMR, NICS) study. Journal of Organic Chemistry. 2002 ; 67( 25): 8721-8725.[citado 2024 jul. 08 ]
Vancouver
Okazaki T, Laali KK, Galembeck SE. Novel examples of three-dimensional aromaticity: 1,3-Dehydro-silaadamantane dications. A theoretical (DFT, GIAO NMR, NICS) study. Journal of Organic Chemistry. 2002 ; 67( 25): 8721-8725.[citado 2024 jul. 08 ]
Artigo de periodico
Stable ion and electrophilic chemistry of fluoranthene-PAHS (2002)
Laali, Kenneth K.; Okazaki, Takao; Galembeck, Sérgio Emanuel
Source: Journal of Chemical Society - Perkin Transactions, 2. Unidade: FFCLRP
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LAALI, Kenneth K. e OKAZAKI, Takao e GALEMBECK, Sérgio Emanuel. Stable ion and electrophilic chemistry of fluoranthene-PAHS. Journal of Chemical Society - Perkin Transactions, 2, n. 3, p. 621-629, 2002Tradução . . Disponível em: http://www.rsc.org/suppdata/p2/b1/b108025n/. Acesso em: 08 jul. 2024.
APA
Laali, K. K., Okazaki, T., & Galembeck, S. E. (2002). Stable ion and electrophilic chemistry of fluoranthene-PAHS. Journal of Chemical Society - Perkin Transactions, 2, ( 3), 621-629. Recuperado de http://www.rsc.org/suppdata/p2/b1/b108025n/
NLM
Laali KK, Okazaki T, Galembeck SE. Stable ion and electrophilic chemistry of fluoranthene-PAHS [Internet]. Journal of Chemical Society - Perkin Transactions, 2. 2002 ;( 3): 621-629.[citado 2024 jul. 08 ] Available from: http://www.rsc.org/suppdata/p2/b1/b108025n/
Vancouver
Laali KK, Okazaki T, Galembeck SE. Stable ion and electrophilic chemistry of fluoranthene-PAHS [Internet]. Journal of Chemical Society - Perkin Transactions, 2. 2002 ;( 3): 621-629.[citado 2024 jul. 08 ] Available from: http://www.rsc.org/suppdata/p2/b1/b108025n/
Artigo de periodico
Aluminum ion complex formation with 3-hydroxyflavone in langmuir and langmuir - blodgett films (2002)
Santos, J. P.; Zaniquelli, Maria Elisabete Darbello; De Giovani, Wagner Ferraresi; Galembeck, Sérgio Emanuel
Source: Colloids and Surfaces A. Unidade: FFCLRP
Subjects: FLAVONÓIDES, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, J. P. et al. Aluminum ion complex formation with 3-hydroxyflavone in langmuir and langmuir - blodgett films. Colloids and Surfaces A, v. 198-200, p. 569-576, 2002Tradução . . Disponível em: http://www.elsevier.com/locate/colsurfa. Acesso em: 08 jul. 2024.
APA
Santos, J. P., Zaniquelli, M. E. D., De Giovani, W. F., & Galembeck, S. E. (2002). Aluminum ion complex formation with 3-hydroxyflavone in langmuir and langmuir - blodgett films. Colloids and Surfaces A, 198-200, 569-576. Recuperado de http://www.elsevier.com/locate/colsurfa
NLM
Santos JP, Zaniquelli MED, De Giovani WF, Galembeck SE. Aluminum ion complex formation with 3-hydroxyflavone in langmuir and langmuir - blodgett films [Internet]. Colloids and Surfaces A. 2002 ; 198-200 569-576.[citado 2024 jul. 08 ] Available from: http://www.elsevier.com/locate/colsurfa
Vancouver
Santos JP, Zaniquelli MED, De Giovani WF, Galembeck SE. Aluminum ion complex formation with 3-hydroxyflavone in langmuir and langmuir - blodgett films [Internet]. Colloids and Surfaces A. 2002 ; 198-200 569-576.[citado 2024 jul. 08 ] Available from: http://www.elsevier.com/locate/colsurfa

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