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Artigo de periodico
Analysis of cluster explosive synchronization in complex networks (2014)
Ji, Peng; Peron, Thomas ; Rodrigues, Francisco Aparecido ; Kurths, Jürgen
Fonte: Physical Review E (Statistical, Nonlinear, and Soft Matter Physics). Unidade: ICMC
Assunto: REDES COMPLEXAS
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ABNT
JI, Peng et al. Analysis of cluster explosive synchronization in complex networks. Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), v. 90, n. 6, p. 062810-1 - 062810-10, 2014Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.90.062810. Acesso em: 13 out. 2024.
APA
Ji, P., Peron, T., Rodrigues, F. A., & Kurths, J. (2014). Analysis of cluster explosive synchronization in complex networks. Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), 90( 6), 062810-1 - 062810-10. doi:10.1103/PhysRevE.90.062810
NLM
Ji P, Peron T, Rodrigues FA, Kurths J. Analysis of cluster explosive synchronization in complex networks [Internet]. Physical Review E (Statistical, Nonlinear, and Soft Matter Physics). 2014 ; 90( 6): 062810-1 - 062810-10.[citado 2024 out. 13 ] Available from: https://doi.org/10.1103/PhysRevE.90.062810
Vancouver
Ji P, Peron T, Rodrigues FA, Kurths J. Analysis of cluster explosive synchronization in complex networks [Internet]. Physical Review E (Statistical, Nonlinear, and Soft Matter Physics). 2014 ; 90( 6): 062810-1 - 062810-10.[citado 2024 out. 13 ] Available from: https://doi.org/10.1103/PhysRevE.90.062810
Artigo de periodico
Phase behavior of carbon dioxide + medroxyprogesterone acetate system at high pressures (2013)
Pinto, L. F; Rodriguez-Reartes, S. B; Corazza, M. L; Cabral, V. F; Araújo, P.H. H; Madureira, Ed Hoffmann ; Zabaloy, M. S; Cardozo-Filho, L
Fonte: Fluid Phase Equilibria. Unidade: FMVZ
Assuntos: GÁS CARBÔNICO, HORMÔNIOS, PROGESTERONA
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PINTO, L. F et al. Phase behavior of carbon dioxide + medroxyprogesterone acetate system at high pressures. Fluid Phase Equilibria, v. 349, n. 15, p. 1-11, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.fluid.2013.03.019. Acesso em: 13 out. 2024.
APA
Pinto, L. F., Rodriguez-Reartes, S. B., Corazza, M. L., Cabral, V. F., Araújo, P. H. H., Madureira, E. H., et al. (2013). Phase behavior of carbon dioxide + medroxyprogesterone acetate system at high pressures. Fluid Phase Equilibria, 349( 15), 1-11. doi:10.1016/j.fluid.2013.03.019
NLM
Pinto LF, Rodriguez-Reartes SB, Corazza ML, Cabral VF, Araújo PHH, Madureira EH, Zabaloy MS, Cardozo-Filho L. Phase behavior of carbon dioxide + medroxyprogesterone acetate system at high pressures [Internet]. Fluid Phase Equilibria. 2013 ; 349( 15): 1-11.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.fluid.2013.03.019
Vancouver
Pinto LF, Rodriguez-Reartes SB, Corazza ML, Cabral VF, Araújo PHH, Madureira EH, Zabaloy MS, Cardozo-Filho L. Phase behavior of carbon dioxide + medroxyprogesterone acetate system at high pressures [Internet]. Fluid Phase Equilibria. 2013 ; 349( 15): 1-11.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.fluid.2013.03.019
Artigo de periodico
Layer-by-layer Ti'O IND. 2' films as efficient blocking layers in dye-sensitized solar cells (2009)
Patrocínio, Antonio Otavio de Toledo ; Paterno, Leonardo Giordano ; Iha, Neyde Yukie Murakami
Fonte: Journal of Photochemistry and Photobiology A : Chemistry. Unidades: IQ, EP
Assuntos: CÉLULAS SOLARES, FOTOQUÍMICA, ENERGIA SOLAR
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PATROCÍNIO, Antonio Otavio de Toledo e PATERNO, Leonardo Giordano e IHA, Neyde Yukie Murakami. Layer-by-layer Ti'O IND. 2' films as efficient blocking layers in dye-sensitized solar cells. Journal of Photochemistry and Photobiology A : Chemistry, v. 205, n. 1, p. 23-27, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.jphotochem.2009.04.008. Acesso em: 13 out. 2024.
APA
Patrocínio, A. O. de T., Paterno, L. G., & Iha, N. Y. M. (2009). Layer-by-layer Ti'O IND. 2' films as efficient blocking layers in dye-sensitized solar cells. Journal of Photochemistry and Photobiology A : Chemistry, 205( 1), 23-27. doi:10.1016/j.jphotochem.2009.04.008
NLM
Patrocínio AO de T, Paterno LG, Iha NYM. Layer-by-layer Ti'O IND. 2' films as efficient blocking layers in dye-sensitized solar cells [Internet]. Journal of Photochemistry and Photobiology A : Chemistry. 2009 ; 205( 1): 23-27.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.jphotochem.2009.04.008
Vancouver
Patrocínio AO de T, Paterno LG, Iha NYM. Layer-by-layer Ti'O IND. 2' films as efficient blocking layers in dye-sensitized solar cells [Internet]. Journal of Photochemistry and Photobiology A : Chemistry. 2009 ; 205( 1): 23-27.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.jphotochem.2009.04.008
Artigo de periodico
Study of some physicochemical and rheological properties of irradiated honey (2009)
Bera, Alexandre; Almeida-Muradian, Ligia Bicudo de ; Sabato, Susy Frey
Fonte: Nukleonika. Unidade: FCF
Assuntos: REOLOGIA, MEL (PROPRIEDADES FÍSICO-QUÍMICAS), RADIAÇÃO GAMA
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BERA, Alexandre e ALMEIDA-MURADIAN, Ligia Bicudo de e SABATO, Susy Frey. Study of some physicochemical and rheological properties of irradiated honey. Nukleonika, v. 53, p. S85-S87, 2009Tradução . . Acesso em: 13 out. 2024.
APA
Bera, A., Almeida-Muradian, L. B. de, & Sabato, S. F. (2009). Study of some physicochemical and rheological properties of irradiated honey. Nukleonika, 53, S85-S87.
NLM
Bera A, Almeida-Muradian LB de, Sabato SF. Study of some physicochemical and rheological properties of irradiated honey. Nukleonika. 2009 ; 53 S85-S87.[citado 2024 out. 13 ]
Vancouver
Bera A, Almeida-Muradian LB de, Sabato SF. Study of some physicochemical and rheological properties of irradiated honey. Nukleonika. 2009 ; 53 S85-S87.[citado 2024 out. 13 ]
Artigo de periodico
The effect of hydrophobic and hydrophilic fumed silica on the rheology of magnetorheological suspensions (2009)
Alves, Sarah Isabel Pinto Monteiro do Nascimento; Alcântara, Maria Regina; Figueiredo Neto, Antônio Martins
Fonte: Journal of Rheology. Unidades: IQ, IF
Assuntos: REOLOGIA, MAGNETOQUÍMICA
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ALVES, Sarah Isabel Pinto Monteiro do Nascimento e ALCÂNTARA, Maria Regina e FIGUEIREDO NETO, Antônio Martins. The effect of hydrophobic and hydrophilic fumed silica on the rheology of magnetorheological suspensions. Journal of Rheology, v. 53, n. 3, p. 651-662, 2009Tradução . . Disponível em: https://doi.org/10.1122/1.3086870. Acesso em: 13 out. 2024.
APA
Alves, S. I. P. M. do N., Alcântara, M. R., & Figueiredo Neto, A. M. (2009). The effect of hydrophobic and hydrophilic fumed silica on the rheology of magnetorheological suspensions. Journal of Rheology, 53( 3), 651-662. doi:10.1122/1.3086870
NLM
Alves SIPM do N, Alcântara MR, Figueiredo Neto AM. The effect of hydrophobic and hydrophilic fumed silica on the rheology of magnetorheological suspensions [Internet]. Journal of Rheology. 2009 ; 53( 3): 651-662.[citado 2024 out. 13 ] Available from: https://doi.org/10.1122/1.3086870
Vancouver
Alves SIPM do N, Alcântara MR, Figueiredo Neto AM. The effect of hydrophobic and hydrophilic fumed silica on the rheology of magnetorheological suspensions [Internet]. Journal of Rheology. 2009 ; 53( 3): 651-662.[citado 2024 out. 13 ] Available from: https://doi.org/10.1122/1.3086870
Artigo de periodico
Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected (2008)
Denis, Pablo A.; Ornellas, Fernando Rei
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: ESPECTROSCOPIA, FÍSICO-QUÍMICA
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DENIS, Pablo A. e ORNELLAS, Fernando Rei. Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters, v. 464, n. 4-6, p. 150-154, 2008Tradução . . Acesso em: 13 out. 2024.
APA
Denis, P. A., & Ornellas, F. R. (2008). Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters, 464( 4-6), 150-154.
NLM
Denis PA, Ornellas FR. Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters. 2008 ; 464( 4-6): 150-154.[citado 2024 out. 13 ]
Vancouver
Denis PA, Ornellas FR. Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters. 2008 ; 464( 4-6): 150-154.[citado 2024 out. 13 ]
Artigo de periodico
Mobility and social network effects on extremist opinions (2008)
Martins, Andre Cavalcanti Rocha
Fonte: Physical Review E. Unidade: EACH
Assuntos: ATITUDES, COMPORTAMENTO SOCIAL
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MARTINS, Andre Cavalcanti Rocha. Mobility and social network effects on extremist opinions. Physical Review E, v. 78, n. 3, p. 0361041-0361048, 2008Tradução . . Disponível em: https://doi.org/10.1103/physreve.78.036104. Acesso em: 13 out. 2024.
APA
Martins, A. C. R. (2008). Mobility and social network effects on extremist opinions. Physical Review E, 78( 3), 0361041-0361048. doi:10.1103/physreve.78.036104
NLM
Martins ACR. Mobility and social network effects on extremist opinions [Internet]. Physical Review E. 2008 ; 78( 3): 0361041-0361048.[citado 2024 out. 13 ] Available from: https://doi.org/10.1103/physreve.78.036104
Vancouver
Martins ACR. Mobility and social network effects on extremist opinions [Internet]. Physical Review E. 2008 ; 78( 3): 0361041-0361048.[citado 2024 out. 13 ] Available from: https://doi.org/10.1103/physreve.78.036104
Artigo de periodico
Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr) (2008)
Ornellas, Fernando Rei
Fonte: Chemical Physics. Unidade: IQ
Assuntos: ISÔMERO, FÍSICO-QUÍMICA
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ABNT
ORNELLAS, Fernando Rei. Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics, v. 344, n. 1-2, p. 95-100, 2008Tradução . . Acesso em: 13 out. 2024.
APA
Ornellas, F. R. (2008). Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics, 344( 1-2), 95-100.
NLM
Ornellas FR. Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics. 2008 ;344( 1-2): 95-100.[citado 2024 out. 13 ]
Vancouver
Ornellas FR. Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics. 2008 ;344( 1-2): 95-100.[citado 2024 out. 13 ]
Artigo de periodico
A theoretical study of the binding and electronic spectrum of the 'MO IND. 2' molecule (2008)
Borin, Antonio Carlos ; Gobbo, João Paulo; Roos, Björn O.
Fonte: Chemical Physics. Unidade: IQ
Assuntos: MOLIBDÊNIO, ESPECTROSCOPIA ELETRÔNICA
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BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. A theoretical study of the binding and electronic spectrum of the 'MO IND. 2' molecule. Chemical Physics, v. 343, n. 2-3, p. 210-216, 2008Tradução . . Acesso em: 13 out. 2024.
APA
Borin, A. C., Gobbo, J. P., & Roos, B. O. (2008). A theoretical study of the binding and electronic spectrum of the 'MO IND. 2' molecule. Chemical Physics, 343( 2-3), 210-216.
NLM
Borin AC, Gobbo JP, Roos BO. A theoretical study of the binding and electronic spectrum of the 'MO IND. 2' molecule. Chemical Physics. 2008 ;343( 2-3): 210-216.[citado 2024 out. 13 ]
Vancouver
Borin AC, Gobbo JP, Roos BO. A theoretical study of the binding and electronic spectrum of the 'MO IND. 2' molecule. Chemical Physics. 2008 ;343( 2-3): 210-216.[citado 2024 out. 13 ]
Artigo de periodico
Predicting new molecular species of potential interest to atmospheric chemistry: the isomers HSI and HIS (2008)
Hermoso, Willian; Ornellas, Fernando Rei
Fonte: Chemical Physics Letters. Unidade: IQ
Assunto: QUÍMICA ATMOSFÉRICA
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HERMOSO, Willian e ORNELLAS, Fernando Rei. Predicting new molecular species of potential interest to atmospheric chemistry: the isomers HSI and HIS. Chemical Physics Letters, v. 459, n. 1-6, p. 77-81, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2008.05.063. Acesso em: 13 out. 2024.
APA
Hermoso, W., & Ornellas, F. R. (2008). Predicting new molecular species of potential interest to atmospheric chemistry: the isomers HSI and HIS. Chemical Physics Letters, 459( 1-6), 77-81. doi:10.1016/j.cplett.2008.05.063
NLM
Hermoso W, Ornellas FR. Predicting new molecular species of potential interest to atmospheric chemistry: the isomers HSI and HIS [Internet]. Chemical Physics Letters. 2008 ;459( 1-6): 77-81.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2008.05.063
Vancouver
Hermoso W, Ornellas FR. Predicting new molecular species of potential interest to atmospheric chemistry: the isomers HSI and HIS [Internet]. Chemical Physics Letters. 2008 ;459( 1-6): 77-81.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2008.05.063
Artigo de periodico
The reaction of methyl radical with nitrogen atom on the triplet potential energy surface: a CCSD(T)/CBS characterization (2008)
Alves, Tiago Vinicius; Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Fonte: Chemical Physics Letters. Unidade: IQ
Assunto: QUÍMICA ATMOSFÉRICA
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ALVES, Tiago Vinicius e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. The reaction of methyl radical with nitrogen atom on the triplet potential energy surface: a CCSD(T)/CBS characterization. Chemical Physics Letters, v. 457, n. 1-3, p. 36-41, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2008.03.081. Acesso em: 13 out. 2024.
APA
Alves, T. V., Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2008). The reaction of methyl radical with nitrogen atom on the triplet potential energy surface: a CCSD(T)/CBS characterization. Chemical Physics Letters, 457( 1-3), 36-41. doi:10.1016/j.cplett.2008.03.081
NLM
Alves TV, Oliveira Filho AGS de, Ornellas FR. The reaction of methyl radical with nitrogen atom on the triplet potential energy surface: a CCSD(T)/CBS characterization [Internet]. Chemical Physics Letters. 2008 ;457( 1-3): 36-41.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2008.03.081
Vancouver
Alves TV, Oliveira Filho AGS de, Ornellas FR. The reaction of methyl radical with nitrogen atom on the triplet potential energy surface: a CCSD(T)/CBS characterization [Internet]. Chemical Physics Letters. 2008 ;457( 1-3): 36-41.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2008.03.081
Artigo de periodico
Excited states of the CaAl molecule: an MRCI study (2008)
Ribas, Vladir Wagner; Roberto Neto, Orlando; Ornellas, Fernando Rei ; Machado, Francisco Bolivar Correto
Fonte: Chemical Physics Letters. Unidade: IQ
Assunto: QUÍMICA ATMOSFÉRICA
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ABNT
RIBAS, Vladir Wagner et al. Excited states of the CaAl molecule: an MRCI study. Chemical Physics Letters, v. 460, n. 4-6, p. 411-416, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2008.06.041. Acesso em: 13 out. 2024.
APA
Ribas, V. W., Roberto Neto, O., Ornellas, F. R., & Machado, F. B. C. (2008). Excited states of the CaAl molecule: an MRCI study. Chemical Physics Letters, 460( 4-6), 411-416. doi:10.1016/j.cplett.2008.06.041
NLM
Ribas VW, Roberto Neto O, Ornellas FR, Machado FBC. Excited states of the CaAl molecule: an MRCI study [Internet]. Chemical Physics Letters. 2008 ; 460( 4-6): 411-416.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2008.06.041
Vancouver
Ribas VW, Roberto Neto O, Ornellas FR, Machado FBC. Excited states of the CaAl molecule: an MRCI study [Internet]. Chemical Physics Letters. 2008 ; 460( 4-6): 411-416.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2008.06.041
Artigo de periodico
All electron fully relativistic Dirac-Fock calculation for darmstadtium carbide using prolapse free basis set (2007)
Macedo, Luiz Guilherme Machado de; Sambrano, Julio Ricardo; Souza, Aguinaldo Robinson de; Borin, Antonio Carlos
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, NOBÉLIO
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ABNT
MACEDO, Luiz Guilherme Machado de et al. All electron fully relativistic Dirac-Fock calculation for darmstadtium carbide using prolapse free basis set. Chemical Physics Letters, v. 440, n. 4-6, p. 367-371, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.04.064. Acesso em: 13 out. 2024.
APA
Macedo, L. G. M. de, Sambrano, J. R., Souza, A. R. de, & Borin, A. C. (2007). All electron fully relativistic Dirac-Fock calculation for darmstadtium carbide using prolapse free basis set. Chemical Physics Letters, 440( 4-6), 367-371. doi:10.1016/j.cplett.2007.04.064
NLM
Macedo LGM de, Sambrano JR, Souza AR de, Borin AC. All electron fully relativistic Dirac-Fock calculation for darmstadtium carbide using prolapse free basis set [Internet]. Chemical Physics Letters. 2007 ; 440( 4-6): 367-371.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2007.04.064
Vancouver
Macedo LGM de, Sambrano JR, Souza AR de, Borin AC. All electron fully relativistic Dirac-Fock calculation for darmstadtium carbide using prolapse free basis set [Internet]. Chemical Physics Letters. 2007 ; 440( 4-6): 367-371.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2007.04.064
Artigo de periodico
Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach (2007)
Ornellas, Fernando Rei
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: QUÍMICA ATMOSFÉRICA, ISÔMERO
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ABNT
ORNELLAS, Fernando Rei. Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters, v. 448, n. 1-3, p. 24-30, 2007Tradução . . Acesso em: 13 out. 2024.
APA
Ornellas, F. R. (2007). Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters, 448( 1-3), 24-30.
NLM
Ornellas FR. Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters. 2007 ; 448( 1-3): 24-30.[citado 2024 out. 13 ]
Vancouver
Ornellas FR. Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters. 2007 ; 448( 1-3): 24-30.[citado 2024 out. 13 ]
Artigo de periodico
Rotating ring-disk voltammetric investigations on the degradation rate of the nickel(III)-glycylglycyl-L-histidine complex (2007)
Alipázaga, María Vespertina; Lowinsohn, Denise; Bertotti, Mauro ; Coichev, Nina
Fonte: Canadian Journal of Chemistry - Revue Canadienne de Chimie. Unidade: IQ
Assuntos: VOLTAMETRIA, NÍQUEL, QUÍMICA ANALÍTICA
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ABNT
ALIPÁZAGA, María Vespertina et al. Rotating ring-disk voltammetric investigations on the degradation rate of the nickel(III)-glycylglycyl-L-histidine complex. Canadian Journal of Chemistry - Revue Canadienne de Chimie, v. 85, n. 12, p. 1064-1069, 2007Tradução . . Disponível em: https://doi.org/10.1139/v07-128. Acesso em: 13 out. 2024.
APA
Alipázaga, M. V., Lowinsohn, D., Bertotti, M., & Coichev, N. (2007). Rotating ring-disk voltammetric investigations on the degradation rate of the nickel(III)-glycylglycyl-L-histidine complex. Canadian Journal of Chemistry - Revue Canadienne de Chimie, 85( 12), 1064-1069. doi:10.1139/v07-128
NLM
Alipázaga MV, Lowinsohn D, Bertotti M, Coichev N. Rotating ring-disk voltammetric investigations on the degradation rate of the nickel(III)-glycylglycyl-L-histidine complex [Internet]. Canadian Journal of Chemistry - Revue Canadienne de Chimie. 2007 ; 85( 12): 1064-1069.[citado 2024 out. 13 ] Available from: https://doi.org/10.1139/v07-128
Vancouver
Alipázaga MV, Lowinsohn D, Bertotti M, Coichev N. Rotating ring-disk voltammetric investigations on the degradation rate of the nickel(III)-glycylglycyl-L-histidine complex [Internet]. Canadian Journal of Chemistry - Revue Canadienne de Chimie. 2007 ; 85( 12): 1064-1069.[citado 2024 out. 13 ] Available from: https://doi.org/10.1139/v07-128
Artigo de periodico
The lowest quartet electronic states of MnC (2006)
Borin, Antonio Carlos ; Gobbo, João Paulo
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: MANGANÊS, FÍSICO-QUÍMICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. The lowest quartet electronic states of MnC. Chemical Physics Letters, v. 418, n. 4-6, p. 334-340, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2005.10.048. Acesso em: 13 out. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2006). The lowest quartet electronic states of MnC. Chemical Physics Letters, 418( 4-6), 334-340. doi:10.1016/j.cplett.2005.10.048
NLM
Borin AC, Gobbo JP. The lowest quartet electronic states of MnC [Internet]. Chemical Physics Letters. 2006 ; 418( 4-6): 334-340.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.048
Vancouver
Borin AC, Gobbo JP. The lowest quartet electronic states of MnC [Internet]. Chemical Physics Letters. 2006 ; 418( 4-6): 334-340.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.048
Artigo de periodico
Energetic, structural, and kinetic characterization of the hydrogen abstraction reaction N('ANTPOT 4'S)+'CH IND. 4' -> NH('X POT. 3''sigma POT.-')+'CH IND. 3' (2006)
Roberto-Neto, Orlando; Ornellas, Fernando Rei ; Machado, Francisco Bolivar Correto
Fonte: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
ROBERTO-NETO, Orlando e ORNELLAS, Fernando Rei e MACHADO, Francisco Bolivar Correto. Energetic, structural, and kinetic characterization of the hydrogen abstraction reaction N('ANTPOT 4'S)+'CH IND. 4' -> NH('X POT. 3''sigma POT.-')+'CH IND. 3'. Chemical Physics Letters, v. 432, n. 4-6, p. 403-408, 2006Tradução . . Acesso em: 13 out. 2024.
APA
Roberto-Neto, O., Ornellas, F. R., & Machado, F. B. C. (2006). Energetic, structural, and kinetic characterization of the hydrogen abstraction reaction N('ANTPOT 4'S)+'CH IND. 4' -> NH('X POT. 3''sigma POT.-')+'CH IND. 3'. Chemical Physics Letters, 432( 4-6), 403-408.
NLM
Roberto-Neto O, Ornellas FR, Machado FBC. Energetic, structural, and kinetic characterization of the hydrogen abstraction reaction N('ANTPOT 4'S)+'CH IND. 4' -> NH('X POT. 3''sigma POT.-')+'CH IND. 3'. Chemical Physics Letters. 2006 ; 432( 4-6): 403-408.[citado 2024 out. 13 ]
Vancouver
Roberto-Neto O, Ornellas FR, Machado FBC. Energetic, structural, and kinetic characterization of the hydrogen abstraction reaction N('ANTPOT 4'S)+'CH IND. 4' -> NH('X POT. 3''sigma POT.-')+'CH IND. 3'. Chemical Physics Letters. 2006 ; 432( 4-6): 403-408.[citado 2024 out. 13 ]
Artigo de periodico
Fluorescence polarization and rheological studies of the poly(N-vinyl-2-pyrrolidone) hydrogels produced by UV radiation (2006)
Fechine, Guilhermino José Macêdo; Barros, Janaina Aline Galvão; Alcântara, Maria Regina; Catalani, Luiz Henrique
Fonte: Polymer. Unidade: IQ
Assuntos: QUÍMICA ORGÂNICA, POLÍMEROS SINTÉTICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FECHINE, Guilhermino José Macêdo et al. Fluorescence polarization and rheological studies of the poly(N-vinyl-2-pyrrolidone) hydrogels produced by UV radiation. Polymer, v. 47, n. 8, p. 2629-2633, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.polymer.2006.02.001. Acesso em: 13 out. 2024.
APA
Fechine, G. J. M., Barros, J. A. G., Alcântara, M. R., & Catalani, L. H. (2006). Fluorescence polarization and rheological studies of the poly(N-vinyl-2-pyrrolidone) hydrogels produced by UV radiation. Polymer, 47( 8), 2629-2633. doi:10.1016/j.polymer.2006.02.001
NLM
Fechine GJM, Barros JAG, Alcântara MR, Catalani LH. Fluorescence polarization and rheological studies of the poly(N-vinyl-2-pyrrolidone) hydrogels produced by UV radiation [Internet]. Polymer. 2006 ; 47( 8): 2629-2633.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.polymer.2006.02.001
Vancouver
Fechine GJM, Barros JAG, Alcântara MR, Catalani LH. Fluorescence polarization and rheological studies of the poly(N-vinyl-2-pyrrolidone) hydrogels produced by UV radiation [Internet]. Polymer. 2006 ; 47( 8): 2629-2633.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.polymer.2006.02.001
Artigo de periodico
Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule (2006)
Ueno, Leonardo Tsuyoshi; Marim, Luiz Roberto; Pino Júnior, Arnaldo Dal; Ornellas, Fernando Rei ; Machado, Francisco Bolivar Correto
Fonte: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
UENO, Leonardo Tsuyoshi et al. Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule. Chemical Physics Letters, v. 432, n. 1-3, p. 11-16, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2006.10.022. Acesso em: 13 out. 2024.
APA
Ueno, L. T., Marim, L. R., Pino Júnior, A. D., Ornellas, F. R., & Machado, F. B. C. (2006). Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule. Chemical Physics Letters, 432( 1-3), 11-16. doi:10.1016/j.cplett.2006.10.022
NLM
Ueno LT, Marim LR, Pino Júnior AD, Ornellas FR, Machado FBC. Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule [Internet]. Chemical Physics Letters. 2006 ; 432( 1-3): 11-16.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2006.10.022
Vancouver
Ueno LT, Marim LR, Pino Júnior AD, Ornellas FR, Machado FBC. Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule [Internet]. Chemical Physics Letters. 2006 ; 432( 1-3): 11-16.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2006.10.022
Artigo de periodico
Identification of charge carriers in the conduction mechanism of an alternated copolymer of poly(aniline) and poly(phenylene sulfide) (2006)
Bazito, Fernanda Ferraz Camilo; Torresi, Susana Inês Córdoba de
Fonte: Polymer. Unidade: IQ
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BAZITO, Fernanda Ferraz Camilo e TORRESI, Susana Inês Córdoba de. Identification of charge carriers in the conduction mechanism of an alternated copolymer of poly(aniline) and poly(phenylene sulfide). Polymer, v. 47, n. 4, p. 1259-1266, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.polymer.2005.11.076. Acesso em: 13 out. 2024.
APA
Bazito, F. F. C., & Torresi, S. I. C. de. (2006). Identification of charge carriers in the conduction mechanism of an alternated copolymer of poly(aniline) and poly(phenylene sulfide). Polymer, 47( 4), 1259-1266. doi:10.1016/j.polymer.2005.11.076
NLM
Bazito FFC, Torresi SIC de. Identification of charge carriers in the conduction mechanism of an alternated copolymer of poly(aniline) and poly(phenylene sulfide) [Internet]. Polymer. 2006 ; 47( 4): 1259-1266.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.polymer.2005.11.076
Vancouver
Bazito FFC, Torresi SIC de. Identification of charge carriers in the conduction mechanism of an alternated copolymer of poly(aniline) and poly(phenylene sulfide) [Internet]. Polymer. 2006 ; 47( 4): 1259-1266.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.polymer.2005.11.076

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