ReP USP - Resultado da busca

Artigo de periodico
Charge-transfer complexation as a general phenomenon in the copigmentation of anthocyanins (2005)
Silva, Palmira Ferreira da; Lima, João C.; Freitas, Adilson Alves de; Shimizu, Karina; Maçanita, Antonio L.; Quina, Frank Herbert
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, FOTOQUÍMICA, PIGMENTOS VEGETAIS (ANÁLISE)
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ABNT
SILVA, Palmira Ferreira da et al. Charge-transfer complexation as a general phenomenon in the copigmentation of anthocyanins. Journal of Physical Chemistry A, v. 109, n. 32, p. 7329-7338, 2005Tradução . . Acesso em: 10 nov. 2024.
APA
Silva, P. F. da, Lima, J. C., Freitas, A. A. de, Shimizu, K., Maçanita, A. L., & Quina, F. H. (2005). Charge-transfer complexation as a general phenomenon in the copigmentation of anthocyanins. Journal of Physical Chemistry A, 109( 32), 7329-7338.
NLM
Silva PF da, Lima JC, Freitas AA de, Shimizu K, Maçanita AL, Quina FH. Charge-transfer complexation as a general phenomenon in the copigmentation of anthocyanins. Journal of Physical Chemistry A. 2005 ; 109( 32): 7329-7338.[citado 2024 nov. 10 ]
Vancouver
Silva PF da, Lima JC, Freitas AA de, Shimizu K, Maçanita AL, Quina FH. Charge-transfer complexation as a general phenomenon in the copigmentation of anthocyanins. Journal of Physical Chemistry A. 2005 ; 109( 32): 7329-7338.[citado 2024 nov. 10 ]
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
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: 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: 10 nov. 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 nov. 10 ]
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 nov. 10 ]
Artigo de periodico
Thiolysis and alcoholysis of phosphate tri- and monoesters with alkyl and aryl leaving groups. An ab initio study in the gas phase (2005)
Arantes, Guilherme Menegon ; Chaimovich Guralnik, Hernan
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: BIOQUÍMICA, FOSFATOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARANTES, Guilherme Menegon e CHAIMOVICH GURALNIK, Hernan. Thiolysis and alcoholysis of phosphate tri- and monoesters with alkyl and aryl leaving groups. An ab initio study in the gas phase. Journal of Physical Chemistry A, v. 109, n. 25, p. 5625-5635, 2005Tradução . . Acesso em: 10 nov. 2024.
APA
Arantes, G. M., & Chaimovich Guralnik, H. (2005). Thiolysis and alcoholysis of phosphate tri- and monoesters with alkyl and aryl leaving groups. An ab initio study in the gas phase. Journal of Physical Chemistry A, 109( 25), 5625-5635.
NLM
Arantes GM, Chaimovich Guralnik H. Thiolysis and alcoholysis of phosphate tri- and monoesters with alkyl and aryl leaving groups. An ab initio study in the gas phase. Journal of Physical Chemistry A. 2005 ; 109( 25): 5625-5635.[citado 2024 nov. 10 ]
Vancouver
Arantes GM, Chaimovich Guralnik H. Thiolysis and alcoholysis of phosphate tri- and monoesters with alkyl and aryl leaving groups. An ab initio study in the gas phase. Journal of Physical Chemistry A. 2005 ; 109( 25): 5625-5635.[citado 2024 nov. 10 ]
Artigo de periodico
An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities (2005)
Haiduke, Roberto Luiz Andrade ; Bruns, Roy Edward
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: QUÍMICA ORGÂNICA, REAÇÕES ORGÂNICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAIDUKE, Roberto Luiz Andrade e BRUNS, Roy Edward. An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities. Journal of Physical Chemistry A, v. 109, n. 11, p. 2680-2688, 2005Tradução . . Acesso em: 10 nov. 2024.
APA
Haiduke, R. L. A., & Bruns, R. E. (2005). An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities. Journal of Physical Chemistry A, 109( 11), 2680-2688.
NLM
Haiduke RLA, Bruns RE. An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities. Journal of Physical Chemistry A. 2005 ; 109( 11): 2680-2688.[citado 2024 nov. 10 ]
Vancouver
Haiduke RLA, Bruns RE. An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities. Journal of Physical Chemistry A. 2005 ; 109( 11): 2680-2688.[citado 2024 nov. 10 ]
Artigo de periodico
Solvent control on the selective, nonselective, and absent response of a partially substituted lower rim calix(4)arene derivative for soft metal cations (Mercury(II) and Silver(I)). Structural and thermodynamic studies (2005)
Namor, Angela F. Danil de; Chahine, Samir; Castellano, Eduardo Ernesto ; Piro, Oscar E.
Fonte: Journal of Physical Chemistry A. Unidade: IFSC
Assuntos: CRISTALOGRAFIA, MERCÚRIO (ELEMENTO QUÍMICO), PRATA, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NAMOR, Angela F. Danil de et al. Solvent control on the selective, nonselective, and absent response of a partially substituted lower rim calix(4)arene derivative for soft metal cations (Mercury(II) and Silver(I)). Structural and thermodynamic studies. Journal of Physical Chemistry A, v. 109, n. 30, p. 6743-6751, 2005Tradução . . Acesso em: 10 nov. 2024.
APA
Namor, A. F. D. de, Chahine, S., Castellano, E. E., & Piro, O. E. (2005). Solvent control on the selective, nonselective, and absent response of a partially substituted lower rim calix(4)arene derivative for soft metal cations (Mercury(II) and Silver(I)). Structural and thermodynamic studies. Journal of Physical Chemistry A, 109( 30), 6743-6751.
NLM
Namor AFD de, Chahine S, Castellano EE, Piro OE. Solvent control on the selective, nonselective, and absent response of a partially substituted lower rim calix(4)arene derivative for soft metal cations (Mercury(II) and Silver(I)). Structural and thermodynamic studies. Journal of Physical Chemistry A. 2005 ; 109( 30): 6743-6751.[citado 2024 nov. 10 ]
Vancouver
Namor AFD de, Chahine S, Castellano EE, Piro OE. Solvent control on the selective, nonselective, and absent response of a partially substituted lower rim calix(4)arene derivative for soft metal cations (Mercury(II) and Silver(I)). Structural and thermodynamic studies. Journal of Physical Chemistry A. 2005 ; 109( 30): 6743-6751.[citado 2024 nov. 10 ]

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