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Artigo de periodico
Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches (2019)
Batista, Patrick Rodrigues ; Karas, Lucas J ; Viesser, Renan V ; Oliveira, Cynthia C. de; Gonçalves, Marcos B; Tormena, Cláudio F ; Rittner, Roberto; Ducati, Lucas Colucci ; Oliveira, Paulo R. de
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: HIDROGÊNIO, SOLVENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BATISTA, Patrick Rodrigues et al. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches. Journal of Physical Chemistry A, v. 123, p. 8583-8594, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.9b05619. Acesso em: 03 set. 2024.
APA
Batista, P. R., Karas, L. J., Viesser, R. V., Oliveira, C. C. de, Gonçalves, M. B., Tormena, C. F., et al. (2019). Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches. Journal of Physical Chemistry A, 123, 8583-8594. doi:10.1021/acs.jpca.9b05619
NLM
Batista PR, Karas LJ, Viesser RV, Oliveira CC de, Gonçalves MB, Tormena CF, Rittner R, Ducati LC, Oliveira PR de. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8583-8594.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.9b05619
Vancouver
Batista PR, Karas LJ, Viesser RV, Oliveira CC de, Gonçalves MB, Tormena CF, Rittner R, Ducati LC, Oliveira PR de. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8583-8594.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.9b05619
Artigo de periodico
Picosecond dynamics of proton transfer of a 7-hydroxyflavylium salt in aqueous-organic solvent mixtures (2011)
Freitas, Adilson Alves de; Quina, Frank Herbert ; Maçanita, António A. L
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: SOLVENTE, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FREITAS, Adilson Alves de e QUINA, Frank Herbert e MAÇANITA, António A. L. Picosecond dynamics of proton transfer of a 7-hydroxyflavylium salt in aqueous-organic solvent mixtures. Journal of Physical Chemistry A, v. 115, n. 40, p. 10988-10995, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp2069754. Acesso em: 03 set. 2024.
APA
Freitas, A. A. de, Quina, F. H., & Maçanita, A. A. L. (2011). Picosecond dynamics of proton transfer of a 7-hydroxyflavylium salt in aqueous-organic solvent mixtures. Journal of Physical Chemistry A, 115( 40), 10988-10995. doi:10.1021/jp2069754
NLM
Freitas AA de, Quina FH, Maçanita AAL. Picosecond dynamics of proton transfer of a 7-hydroxyflavylium salt in aqueous-organic solvent mixtures [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 40): 10988-10995.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp2069754
Vancouver
Freitas AA de, Quina FH, Maçanita AAL. Picosecond dynamics of proton transfer of a 7-hydroxyflavylium salt in aqueous-organic solvent mixtures [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 40): 10988-10995.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp2069754
Artigo de periodico
Thermosolvatochromism of betaine dyes revisited: theoretical calculations of the concentrations of alcohol-water hydrogen-bonded species and application to solvation in aqueous alcohols (2006)
Bastos, Erick Leite ; Silva, Priscilla Leandro; El Seoud, Omar A
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, SOLVENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BASTOS, Erick Leite e SILVA, Priscilla Leandro e EL SEOUD, Omar A. Thermosolvatochromism of betaine dyes revisited: theoretical calculations of the concentrations of alcohol-water hydrogen-bonded species and application to solvation in aqueous alcohols. Journal of Physical Chemistry A, v. 110, n. 34, p. 10287-10295, 2006Tradução . . Acesso em: 03 set. 2024.
APA
Bastos, E. L., Silva, P. L., & El Seoud, O. A. (2006). Thermosolvatochromism of betaine dyes revisited: theoretical calculations of the concentrations of alcohol-water hydrogen-bonded species and application to solvation in aqueous alcohols. Journal of Physical Chemistry A, 110( 34), 10287-10295.
NLM
Bastos EL, Silva PL, El Seoud OA. Thermosolvatochromism of betaine dyes revisited: theoretical calculations of the concentrations of alcohol-water hydrogen-bonded species and application to solvation in aqueous alcohols. Journal of Physical Chemistry A. 2006 ; 110( 34): 10287-10295.[citado 2024 set. 03 ]
Vancouver
Bastos EL, Silva PL, El Seoud OA. Thermosolvatochromism of betaine dyes revisited: theoretical calculations of the concentrations of alcohol-water hydrogen-bonded species and application to solvation in aqueous alcohols. Journal of Physical Chemistry A. 2006 ; 110( 34): 10287-10295.[citado 2024 set. 03 ]
Artigo de periodico
Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model (2005)
Shimizu, Karina; Freitas, Adilson Alves de; Farah, João Pedro Simon ; Dias, Luís Gustavo
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, SOLVENTE, SOLUTO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SHIMIZU, Karina et al. Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model. Journal of Physical Chemistry A, v. 109, n. 11, p. 11322-11327, 2005Tradução . . Acesso em: 03 set. 2024.
APA
Shimizu, K., Freitas, A. A. de, Farah, J. P. S., & Dias, L. G. (2005). Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model. Journal of Physical Chemistry A, 109( 11), 11322-11327.
NLM
Shimizu K, Freitas AA de, Farah JPS, Dias LG. Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model. Journal of Physical Chemistry A. 2005 ; 109( 11): 11322-11327.[citado 2024 set. 03 ]
Vancouver
Shimizu K, Freitas AA de, Farah JPS, Dias LG. Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model. Journal of Physical Chemistry A. 2005 ; 109( 11): 11322-11327.[citado 2024 set. 03 ]

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