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Artigo de periodico
Mathematical modeling of emulsion copolymerization regarding particle size distribution and average molecular weights (2023)
Pereira, Rodrigo Vallejo ; Giudici, Reinaldo
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: POLIMERIZAÇÃO, MODELOS MATEMÁTICOS
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ABNT
PEREIRA, Rodrigo Vallejo e GIUDICI, Reinaldo. Mathematical modeling of emulsion copolymerization regarding particle size distribution and average molecular weights. Chemical Engineering Science, v. 265, n. Ja 2023, p. 1-16, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2022.118234. Acesso em: 09 nov. 2025.
APA
Pereira, R. V., & Giudici, R. (2023). Mathematical modeling of emulsion copolymerization regarding particle size distribution and average molecular weights. Chemical Engineering Science, 265( Ja 2023), 1-16. doi:10.1016/j.ces.2022.118234
NLM
Pereira RV, Giudici R. Mathematical modeling of emulsion copolymerization regarding particle size distribution and average molecular weights [Internet]. Chemical Engineering Science. 2023 ; 265( Ja 2023): 1-16.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2022.118234
Vancouver
Pereira RV, Giudici R. Mathematical modeling of emulsion copolymerization regarding particle size distribution and average molecular weights [Internet]. Chemical Engineering Science. 2023 ; 265( Ja 2023): 1-16.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2022.118234
Artigo de periodico
Hydrolysis of acetic anhydride: in situ, real-time monitoring using NIR and UV–Vis spectroscopy (2019)
Torraga, Maria Giuliana Fontanelli ; Espinola Colmán, María Magdalena ; Giudici, Reinaldo
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: MODELOS MATEMÁTICOS, MONITORAMENTO, CINÉTICA
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ABNT
TORRAGA, Maria Giuliana Fontanelli e ESPINOLA COLMÁN, María Magdalena e GIUDICI, Reinaldo. Hydrolysis of acetic anhydride: in situ, real-time monitoring using NIR and UV–Vis spectroscopy. Chemical Engineering Science, v. 210, p. 1-9, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2019.115244. Acesso em: 09 nov. 2025.
APA
Torraga, M. G. F., Espinola Colmán, M. M., & Giudici, R. (2019). Hydrolysis of acetic anhydride: in situ, real-time monitoring using NIR and UV–Vis spectroscopy. Chemical Engineering Science, 210, 1-9. doi:10.1016/j.ces.2019.115244
NLM
Torraga MGF, Espinola Colmán MM, Giudici R. Hydrolysis of acetic anhydride: in situ, real-time monitoring using NIR and UV–Vis spectroscopy [Internet]. Chemical Engineering Science. 2019 ; 210 1-9.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2019.115244
Vancouver
Torraga MGF, Espinola Colmán MM, Giudici R. Hydrolysis of acetic anhydride: in situ, real-time monitoring using NIR and UV–Vis spectroscopy [Internet]. Chemical Engineering Science. 2019 ; 210 1-9.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2019.115244
Artigo de periodico-carta/editorial
Reply to the comments on the paper titled “Hydrolysis of acetic anhydride: non-adiabatic calorimetric determination of kinetics and heat exchange” [Wilson H. Hirota, Rodolfo B. Rodrigues, Claudia Sayer, Reinaldo Giudici, Chemical Engineering Science 65 (2010) 3849–3858] (2016)
Giudici, Reinaldo ; Sayer, Claudia ; Hirota, Wilson Hideki; Rodrigues, Rodolfo Boni
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: TERMOGRAVIMETRIA, MICROALGAS, BIOMASSA, CHLORELLA
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ABNT
GIUDICI, Reinaldo et al. Reply to the comments on the paper titled “Hydrolysis of acetic anhydride: non-adiabatic calorimetric determination of kinetics and heat exchange” [Wilson H. Hirota, Rodolfo B. Rodrigues, Claudia Sayer, Reinaldo Giudici, Chemical Engineering Science 65 (2010) 3849–3858]. Chemical Engineering Science. London: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/j.ces.2016.01.012. Acesso em: 09 nov. 2025. , 2016
APA
Giudici, R., Sayer, C., Hirota, W. H., & Rodrigues, R. B. (2016). Reply to the comments on the paper titled “Hydrolysis of acetic anhydride: non-adiabatic calorimetric determination of kinetics and heat exchange” [Wilson H. Hirota, Rodolfo B. Rodrigues, Claudia Sayer, Reinaldo Giudici, Chemical Engineering Science 65 (2010) 3849–3858]. Chemical Engineering Science. London: Escola Politécnica, Universidade de São Paulo. doi:10.1016/j.ces.2016.01.012
NLM
Giudici R, Sayer C, Hirota WH, Rodrigues RB. Reply to the comments on the paper titled “Hydrolysis of acetic anhydride: non-adiabatic calorimetric determination of kinetics and heat exchange” [Wilson H. Hirota, Rodolfo B. Rodrigues, Claudia Sayer, Reinaldo Giudici, Chemical Engineering Science 65 (2010) 3849–3858] [Internet]. Chemical Engineering Science. 2016 ; 144 446-448.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2016.01.012
Vancouver
Giudici R, Sayer C, Hirota WH, Rodrigues RB. Reply to the comments on the paper titled “Hydrolysis of acetic anhydride: non-adiabatic calorimetric determination of kinetics and heat exchange” [Wilson H. Hirota, Rodolfo B. Rodrigues, Claudia Sayer, Reinaldo Giudici, Chemical Engineering Science 65 (2010) 3849–3858] [Internet]. Chemical Engineering Science. 2016 ; 144 446-448.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2016.01.012
Artigo de periodico
Semi-batch emulsion copolymerization of styrene and butyl acrylate for production of high solids content latexes: experiments and mathematical model (2011)
Marinangelo, Giovane; Hirota, Wilson Hideki; Giudici, Reinaldo
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: POLIMERIZAÇÃO, PROCESSOS QUÍMICOS, MODELOS MATEMÁTICOS
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ABNT
MARINANGELO, Giovane e HIROTA, Wilson Hideki e GIUDICI, Reinaldo. Semi-batch emulsion copolymerization of styrene and butyl acrylate for production of high solids content latexes: experiments and mathematical model. Chemical Engineering Science, v. 66, n. 23, p. 5875-5890, 2011Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S0009250911005604. Acesso em: 09 nov. 2025.
APA
Marinangelo, G., Hirota, W. H., & Giudici, R. (2011). Semi-batch emulsion copolymerization of styrene and butyl acrylate for production of high solids content latexes: experiments and mathematical model. Chemical Engineering Science, 66( 23), 5875-5890. doi:10.1016/j.ces.2011.08.006
NLM
Marinangelo G, Hirota WH, Giudici R. Semi-batch emulsion copolymerization of styrene and butyl acrylate for production of high solids content latexes: experiments and mathematical model [Internet]. Chemical Engineering Science. 2011 ;66( 23): 5875-5890.[citado 2025 nov. 09 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009250911005604
Vancouver
Marinangelo G, Hirota WH, Giudici R. Semi-batch emulsion copolymerization of styrene and butyl acrylate for production of high solids content latexes: experiments and mathematical model [Internet]. Chemical Engineering Science. 2011 ;66( 23): 5875-5890.[citado 2025 nov. 09 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009250911005604
Artigo de periodico
Hydrolysis of acetic anhydride: Non-adiabatic calorimetric determination of kinetics and heat exchange (2010)
Hirota, Wilson Hideki; Rodrigues, Rodolfo Boni; Sayer, Claudia ; Giudici, Reinaldo
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: REATORES QUÍMICOS, MODELOS MATEMÁTICOS, CALORÍMETROS
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ABNT
HIROTA, Wilson Hideki et al. Hydrolysis of acetic anhydride: Non-adiabatic calorimetric determination of kinetics and heat exchange. Chemical Engineering Science, v. 65, n. 12, p. 3849-3858, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2010.03.028. Acesso em: 09 nov. 2025.
APA
Hirota, W. H., Rodrigues, R. B., Sayer, C., & Giudici, R. (2010). Hydrolysis of acetic anhydride: Non-adiabatic calorimetric determination of kinetics and heat exchange. Chemical Engineering Science, 65( 12), 3849-3858. doi:10.1016/j.ces.2010.03.028
NLM
Hirota WH, Rodrigues RB, Sayer C, Giudici R. Hydrolysis of acetic anhydride: Non-adiabatic calorimetric determination of kinetics and heat exchange [Internet]. Chemical Engineering Science. 2010 ; 65( 12): 3849-3858.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2010.03.028
Vancouver
Hirota WH, Rodrigues RB, Sayer C, Giudici R. Hydrolysis of acetic anhydride: Non-adiabatic calorimetric determination of kinetics and heat exchange [Internet]. Chemical Engineering Science. 2010 ; 65( 12): 3849-3858.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2010.03.028
Artigo de periodico
Optimization of a cocktail of initiators for suspension polymerization of vinyl chloride in batch reactors (2001)
Pinto, José Maurício; Giudici, Reinaldo
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: PROCESSOS QUÍMICOS, POLÍMEROS (QUÍMICA ORGÂNICA), POLIMERIZAÇÃO
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ABNT
PINTO, José Maurício e GIUDICI, Reinaldo. Optimization of a cocktail of initiators for suspension polymerization of vinyl chloride in batch reactors. Chemical Engineering Science, v. 56, n. 3, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0009-2509(00)00317-1. Acesso em: 09 nov. 2025.
APA
Pinto, J. M., & Giudici, R. (2001). Optimization of a cocktail of initiators for suspension polymerization of vinyl chloride in batch reactors. Chemical Engineering Science, 56( 3). doi:10.1016/s0009-2509(00)00317-1
NLM
Pinto JM, Giudici R. Optimization of a cocktail of initiators for suspension polymerization of vinyl chloride in batch reactors [Internet]. Chemical Engineering Science. 2001 ; 56( 3):[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/s0009-2509(00)00317-1
Vancouver
Pinto JM, Giudici R. Optimization of a cocktail of initiators for suspension polymerization of vinyl chloride in batch reactors [Internet]. Chemical Engineering Science. 2001 ; 56( 3):[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/s0009-2509(00)00317-1
Artigo de periodico
A Monte Carlo model for the sintering of Ni/Al2O3 catalysts (2001)
Teixeira, Antonio Carlos S. C. ; Giudici, Reinaldo
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: MODELOS MATEMÁTICOS, NÍQUEL, REATORES QUÍMICOS, SIMULAÇÃO, SINTERIZAÇÃO, MÉTODO DE MONTE CARLO
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ABNT
TEIXEIRA, Antonio Carlos S. C. e GIUDICI, Reinaldo. A Monte Carlo model for the sintering of Ni/Al2O3 catalysts. Chemical Engineering Science, v. fe 2001, n. 3, p. 789-798, 2001Tradução . . Disponível em: https://doi.org/10.1016/S0009-2509(00)00290-6. Acesso em: 09 nov. 2025.
APA
Teixeira, A. C. S. C., & Giudici, R. (2001). A Monte Carlo model for the sintering of Ni/Al2O3 catalysts. Chemical Engineering Science, fe 2001( 3), 789-798. doi:10.1016/S0009-2509(00)00290-6
NLM
Teixeira ACSC, Giudici R. A Monte Carlo model for the sintering of Ni/Al2O3 catalysts [Internet]. Chemical Engineering Science. 2001 ; fe 2001( 3): 789-798.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/S0009-2509(00)00290-6
Vancouver
Teixeira ACSC, Giudici R. A Monte Carlo model for the sintering of Ni/Al2O3 catalysts [Internet]. Chemical Engineering Science. 2001 ; fe 2001( 3): 789-798.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/S0009-2509(00)00290-6
Artigo de periodico
Deactivation of steam reforming catalysts by sintering: experiments and simulation (1999)
Teixeira, Antonio Carlos S. C. ; Giudici, Reinaldo
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: MÉTODO DE MONTE CARLO, MODELOS MATEMÁTICOS, NÍQUEL, REATORES QUÍMICOS, SINTERIZAÇÃO (EXPERIMENTOS;SIMULAÇÃO)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TEIXEIRA, Antonio Carlos S. C. e GIUDICI, Reinaldo. Deactivation of steam reforming catalysts by sintering: experiments and simulation. Chemical Engineering Science, v. 54, n. 15-16, p. 3609-3618, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0009-2509(98)00516-8. Acesso em: 09 nov. 2025.
APA
Teixeira, A. C. S. C., & Giudici, R. (1999). Deactivation of steam reforming catalysts by sintering: experiments and simulation. Chemical Engineering Science, 54( 15-16), 3609-3618. doi:10.1016/s0009-2509(98)00516-8
NLM
Teixeira ACSC, Giudici R. Deactivation of steam reforming catalysts by sintering: experiments and simulation [Internet]. Chemical Engineering Science. 1999 ; 54( 15-16): 3609-3618.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/s0009-2509(98)00516-8
Vancouver
Teixeira ACSC, Giudici R. Deactivation of steam reforming catalysts by sintering: experiments and simulation [Internet]. Chemical Engineering Science. 1999 ; 54( 15-16): 3609-3618.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/s0009-2509(98)00516-8
Artigo de periodico
Mathematical modeling of an industrial process of nylon-6,6 polymerization in a two-phase flow tubular reactor (1999)
Giudici, Reinaldo ; Nascimento, Cláudio Augusto Oller do ; Tresmondi, Alexandre; Domingues, Aimar; Pellicciotta, Rafael
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: REATORES QUÍMICOS, POLÍMEROS (MATERIAIS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GIUDICI, Reinaldo et al. Mathematical modeling of an industrial process of nylon-6,6 polymerization in a two-phase flow tubular reactor. Chemical Engineering Science, v. 54, p. 3243-3249, 1999Tradução . . Disponível em: https://doi.org/10.1016/S0009-2509(98)00371-6. Acesso em: 09 nov. 2025.
APA
Giudici, R., Nascimento, C. A. O. do, Tresmondi, A., Domingues, A., & Pellicciotta, R. (1999). Mathematical modeling of an industrial process of nylon-6,6 polymerization in a two-phase flow tubular reactor. Chemical Engineering Science, 54, 3243-3249. doi:10.1016/S0009-2509(98)00371-6
NLM
Giudici R, Nascimento CAO do, Tresmondi A, Domingues A, Pellicciotta R. Mathematical modeling of an industrial process of nylon-6,6 polymerization in a two-phase flow tubular reactor [Internet]. Chemical Engineering Science. 1999 ; 54 3243-3249.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/S0009-2509(98)00371-6
Vancouver
Giudici R, Nascimento CAO do, Tresmondi A, Domingues A, Pellicciotta R. Mathematical modeling of an industrial process of nylon-6,6 polymerization in a two-phase flow tubular reactor [Internet]. Chemical Engineering Science. 1999 ; 54 3243-3249.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/S0009-2509(98)00371-6

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