ReP USP - Resultado da busca

Artigo de periodico
Kinetic study of the alkaline hydrolysis of 1,n-Bis(4-cyanopyridinium)alkanes: charge density and new conformational effects on the reactivity of 1,3-bis(4-cyanopyridinium)propane (2013)
Fiori, Simone; Carvalho, Fernando Rodrigues de; Tessaro, Andre Luiz; Meyer, Emerson; Caetano, Wilker; Politi, Mário José ; Hioka, Noboru
Source: International Journal of Chemical Kinetics. Unidade: IQ
Assunto: HIDRÓLISE
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ABNT
FIORI, Simone et al. Kinetic study of the alkaline hydrolysis of 1,n-Bis(4-cyanopyridinium)alkanes: charge density and new conformational effects on the reactivity of 1,3-bis(4-cyanopyridinium)propane. International Journal of Chemical Kinetics, v. 45, n. 8, p. 478-486, 2013Tradução . . Disponível em: https://doi.org/10.1002/kin.20784. Acesso em: 04 out. 2024.
APA
Fiori, S., Carvalho, F. R. de, Tessaro, A. L., Meyer, E., Caetano, W., Politi, M. J., & Hioka, N. (2013). Kinetic study of the alkaline hydrolysis of 1,n-Bis(4-cyanopyridinium)alkanes: charge density and new conformational effects on the reactivity of 1,3-bis(4-cyanopyridinium)propane. International Journal of Chemical Kinetics, 45( 8), 478-486. doi:10.1002/kin.20784
NLM
Fiori S, Carvalho FR de, Tessaro AL, Meyer E, Caetano W, Politi MJ, Hioka N. Kinetic study of the alkaline hydrolysis of 1,n-Bis(4-cyanopyridinium)alkanes: charge density and new conformational effects on the reactivity of 1,3-bis(4-cyanopyridinium)propane [Internet]. International Journal of Chemical Kinetics. 2013 ; 45( 8): 478-486.[citado 2024 out. 04 ] Available from: https://doi.org/10.1002/kin.20784
Vancouver
Fiori S, Carvalho FR de, Tessaro AL, Meyer E, Caetano W, Politi MJ, Hioka N. Kinetic study of the alkaline hydrolysis of 1,n-Bis(4-cyanopyridinium)alkanes: charge density and new conformational effects on the reactivity of 1,3-bis(4-cyanopyridinium)propane [Internet]. International Journal of Chemical Kinetics. 2013 ; 45( 8): 478-486.[citado 2024 out. 04 ] Available from: https://doi.org/10.1002/kin.20784
Artigo de periodico
Microenvironment effects on the kinetics of the alkaline hydrolysis of bispyridinium conformers (2013)
Vanzin, Douglas; Fiori, Simone; Biondo, Polyana B. Franca; Feltrim, Gisele; Gracetto, Augusto C; Tessaro, Andre L; Politi, Mário José ; Caetano, Wilker; Hioka, Noboru
Source: International Journal of Chemical Kinetics. Unidade: IQ
Assunto: HIDRÓLISE
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ABNT
VANZIN, Douglas et al. Microenvironment effects on the kinetics of the alkaline hydrolysis of bispyridinium conformers. International Journal of Chemical Kinetics, v. 45, n. 11, p. 703-711, 2013Tradução . . Disponível em: https://doi.org/10.1002/kin.20803. Acesso em: 04 out. 2024.
APA
Vanzin, D., Fiori, S., Biondo, P. B. F., Feltrim, G., Gracetto, A. C., Tessaro, A. L., et al. (2013). Microenvironment effects on the kinetics of the alkaline hydrolysis of bispyridinium conformers. International Journal of Chemical Kinetics, 45( 11), 703-711. doi:10.1002/kin.20803
NLM
Vanzin D, Fiori S, Biondo PBF, Feltrim G, Gracetto AC, Tessaro AL, Politi MJ, Caetano W, Hioka N. Microenvironment effects on the kinetics of the alkaline hydrolysis of bispyridinium conformers [Internet]. International Journal of Chemical Kinetics. 2013 ; 45( 11): 703-711.[citado 2024 out. 04 ] Available from: https://doi.org/10.1002/kin.20803
Vancouver
Vanzin D, Fiori S, Biondo PBF, Feltrim G, Gracetto AC, Tessaro AL, Politi MJ, Caetano W, Hioka N. Microenvironment effects on the kinetics of the alkaline hydrolysis of bispyridinium conformers [Internet]. International Journal of Chemical Kinetics. 2013 ; 45( 11): 703-711.[citado 2024 out. 04 ] Available from: https://doi.org/10.1002/kin.20803
Artigo de periodico
Factorial design analysis of the catalytic activity of di-imine copper(II) complexes in the decomposition of hydrogen peroxide (2001)
Alves, W. A.; Azzellini, Maria Amélia de Almeida; Bruns, R. E.; Ferreira, Ana Maria da Costa
Source: International Journal of Chemical Kinetics. Unidade: IQ
Subjects: QUÍMICA INORGÂNICA, COBRE
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ABNT
ALVES, W. A. et al. Factorial design analysis of the catalytic activity of di-imine copper(II) complexes in the decomposition of hydrogen peroxide. International Journal of Chemical Kinetics, v. 33, p. 472-479, 2001Tradução . . Disponível em: https://doi.org/10.1002/kin.1044. Acesso em: 04 out. 2024.
APA
Alves, W. A., Azzellini, M. A. de A., Bruns, R. E., & Ferreira, A. M. da C. (2001). Factorial design analysis of the catalytic activity of di-imine copper(II) complexes in the decomposition of hydrogen peroxide. International Journal of Chemical Kinetics, 33, 472-479. doi:10.1002/kin.1044
NLM
Alves WA, Azzellini MA de A, Bruns RE, Ferreira AM da C. Factorial design analysis of the catalytic activity of di-imine copper(II) complexes in the decomposition of hydrogen peroxide [Internet]. International Journal of Chemical Kinetics. 2001 ; 33 472-479.[citado 2024 out. 04 ] Available from: https://doi.org/10.1002/kin.1044
Vancouver
Alves WA, Azzellini MA de A, Bruns RE, Ferreira AM da C. Factorial design analysis of the catalytic activity of di-imine copper(II) complexes in the decomposition of hydrogen peroxide [Internet]. International Journal of Chemical Kinetics. 2001 ; 33 472-479.[citado 2024 out. 04 ] Available from: https://doi.org/10.1002/kin.1044
Artigo de periodico
Reactivity of the Bis[1-hydroxy-2(salicylideneamino) ethane]manganese(II) complex toward hydrogen peroxide: kinetics and intermediates of reaction (1998)
Rocha, C.; Nascimento, Otaciro Rangel ; Ferreira, Ana Maria da Costa
Source: International Journal of Chemical Kinetics. Unidades: IFSC, IQ
Assunto: QUÍMICA INORGÂNICA
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ABNT
ROCHA, C. e NASCIMENTO, Otaciro Rangel e FERREIRA, Ana Maria da Costa. Reactivity of the Bis[1-hydroxy-2(salicylideneamino) ethane]manganese(II) complex toward hydrogen peroxide: kinetics and intermediates of reaction. International Journal of Chemical Kinetics, v. 30, n. 12, p. 889-897, 1998Tradução . . Acesso em: 04 out. 2024.
APA
Rocha, C., Nascimento, O. R., & Ferreira, A. M. da C. (1998). Reactivity of the Bis[1-hydroxy-2(salicylideneamino) ethane]manganese(II) complex toward hydrogen peroxide: kinetics and intermediates of reaction. International Journal of Chemical Kinetics, 30( 12), 889-897.
NLM
Rocha C, Nascimento OR, Ferreira AM da C. Reactivity of the Bis[1-hydroxy-2(salicylideneamino) ethane]manganese(II) complex toward hydrogen peroxide: kinetics and intermediates of reaction. International Journal of Chemical Kinetics. 1998 ; 30( 12): 889-897.[citado 2024 out. 04 ]
Vancouver
Rocha C, Nascimento OR, Ferreira AM da C. Reactivity of the Bis[1-hydroxy-2(salicylideneamino) ethane]manganese(II) complex toward hydrogen peroxide: kinetics and intermediates of reaction. International Journal of Chemical Kinetics. 1998 ; 30( 12): 889-897.[citado 2024 out. 04 ]
Artigo de periodico
Catalytic activity of manganese (II)-gluconate complex in reactions of hydrogen peroxide (1994)
Rocha, Cleonice; Ferreira, Ana Maria da Costa
Source: International Journal of Chemical Kinetics. Unidade: IQ
Subjects: QUÍMICA INORGÂNICA, COMPOSTOS ORGANOMETÁLICOS
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ABNT
ROCHA, Cleonice e FERREIRA, Ana Maria da Costa. Catalytic activity of manganese (II)-gluconate complex in reactions of hydrogen peroxide. International Journal of Chemical Kinetics, v. 26, n. 11, p. 1121-34, 1994Tradução . . Acesso em: 04 out. 2024.
APA
Rocha, C., & Ferreira, A. M. da C. (1994). Catalytic activity of manganese (II)-gluconate complex in reactions of hydrogen peroxide. International Journal of Chemical Kinetics, 26( 11), 1121-34.
NLM
Rocha C, Ferreira AM da C. Catalytic activity of manganese (II)-gluconate complex in reactions of hydrogen peroxide. International Journal of Chemical Kinetics. 1994 ; 26( 11): 1121-34.[citado 2024 out. 04 ]
Vancouver
Rocha C, Ferreira AM da C. Catalytic activity of manganese (II)-gluconate complex in reactions of hydrogen peroxide. International Journal of Chemical Kinetics. 1994 ; 26( 11): 1121-34.[citado 2024 out. 04 ]
Artigo de periodico
Kinetics and mechanism of substitution of the axial and equatorial ligands in an iron (ii) macrocyclic heme model complex (1993)
Toma, Henrique Eisi ; Nunes, F S
Source: International Journal of Chemical Kinetics. Unidade: IQ
Subjects: QUÍMICA INORGÂNICA, COMPOSTOS ORGANOMETÁLICOS
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ABNT
TOMA, Henrique Eisi e NUNES, F S. Kinetics and mechanism of substitution of the axial and equatorial ligands in an iron (ii) macrocyclic heme model complex. International Journal of Chemical Kinetics, v. 25, p. 1-10, 1993Tradução . . Disponível em: https://doi.org/10.1002/kin.550250309. Acesso em: 04 out. 2024.
APA
Toma, H. E., & Nunes, F. S. (1993). Kinetics and mechanism of substitution of the axial and equatorial ligands in an iron (ii) macrocyclic heme model complex. International Journal of Chemical Kinetics, 25, 1-10. doi:10.1002/kin.550250309
NLM
Toma HE, Nunes FS. Kinetics and mechanism of substitution of the axial and equatorial ligands in an iron (ii) macrocyclic heme model complex [Internet]. International Journal of Chemical Kinetics. 1993 ;25 1-10.[citado 2024 out. 04 ] Available from: https://doi.org/10.1002/kin.550250309
Vancouver
Toma HE, Nunes FS. Kinetics and mechanism of substitution of the axial and equatorial ligands in an iron (ii) macrocyclic heme model complex [Internet]. International Journal of Chemical Kinetics. 1993 ;25 1-10.[citado 2024 out. 04 ] Available from: https://doi.org/10.1002/kin.550250309
Artigo de periodico
Kinetics and mechanism of 'NB' (v) hydrolysis (1993)
Bottecchia, O L; Boodts, Julien Françoise Coleta
Source: International Journal of Chemical Kinetics. Unidade: FFCLRP
Assunto: QUÍMICA
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ABNT
BOTTECCHIA, O L e BOODTS, Julien Françoise Coleta. Kinetics and mechanism of 'NB' (v) hydrolysis. International Journal of Chemical Kinetics, v. 25, n. 5 , p. 415-22, 1993Tradução . . Acesso em: 04 out. 2024.
APA
Bottecchia, O. L., & Boodts, J. F. C. (1993). Kinetics and mechanism of 'NB' (v) hydrolysis. International Journal of Chemical Kinetics, 25( 5 ), 415-22.
NLM
Bottecchia OL, Boodts JFC. Kinetics and mechanism of 'NB' (v) hydrolysis. International Journal of Chemical Kinetics. 1993 ;25( 5 ): 415-22.[citado 2024 out. 04 ]
Vancouver
Bottecchia OL, Boodts JFC. Kinetics and mechanism of 'NB' (v) hydrolysis. International Journal of Chemical Kinetics. 1993 ;25( 5 ): 415-22.[citado 2024 out. 04 ]
Artigo de periodico
Hydrolysis and mechanism of 'NB' (v)in acetonitrile (1993)
Bottecchia, O L; Boodts, Julien Françoise Coleta
Source: International Journal of Chemical Kinetics. Unidade: FFCLRP
Assunto: REAÇÕES QUÍMICAS
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ABNT
BOTTECCHIA, O L e BOODTS, Julien Françoise Coleta. Hydrolysis and mechanism of 'NB' (v)in acetonitrile. International Journal of Chemical Kinetics, v. 25, n. 5 , p. 415-22, 1993Tradução . . Acesso em: 04 out. 2024.
APA
Bottecchia, O. L., & Boodts, J. F. C. (1993). Hydrolysis and mechanism of 'NB' (v)in acetonitrile. International Journal of Chemical Kinetics, 25( 5 ), 415-22.
NLM
Bottecchia OL, Boodts JFC. Hydrolysis and mechanism of 'NB' (v)in acetonitrile. International Journal of Chemical Kinetics. 1993 ;25( 5 ): 415-22.[citado 2024 out. 04 ]
Vancouver
Bottecchia OL, Boodts JFC. Hydrolysis and mechanism of 'NB' (v)in acetonitrile. International Journal of Chemical Kinetics. 1993 ;25( 5 ): 415-22.[citado 2024 out. 04 ]
Artigo de periodico
BEBO Calculations for hydrogen abstraction by 0(3P) (1977)
Previtali, Carlos M.; Neumann, Miguel Guillermo
Source: International Journal of Chemical Kinetics. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
PREVITALI, Carlos M. e NEUMANN, Miguel Guillermo. BEBO Calculations for hydrogen abstraction by 0(3P). International Journal of Chemical Kinetics, v. 9, n. 3, p. 417-423, 1977Tradução . . Disponível em: https://doi.org/10.1002/kin.550090311. Acesso em: 04 out. 2024.
APA
Previtali, C. M., & Neumann, M. G. (1977). BEBO Calculations for hydrogen abstraction by 0(3P). International Journal of Chemical Kinetics, 9( 3), 417-423. doi:10.1002/kin.550090311
NLM
Previtali CM, Neumann MG. BEBO Calculations for hydrogen abstraction by 0(3P) [Internet]. International Journal of Chemical Kinetics. 1977 ; 9( 3): 417-423.[citado 2024 out. 04 ] Available from: https://doi.org/10.1002/kin.550090311
Vancouver
Previtali CM, Neumann MG. BEBO Calculations for hydrogen abstraction by 0(3P) [Internet]. International Journal of Chemical Kinetics. 1977 ; 9( 3): 417-423.[citado 2024 out. 04 ] Available from: https://doi.org/10.1002/kin.550090311

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