ReP USP - Resultado da busca

Artigo de periodico
Assessing the influences of β-glucan on highland barley starch: insights into gelatinization and molecular interactions (2024)
Li, Liang; Pan, Fei; Tian, Xuezhi; Li, Yuwan; Rao, Lei; Zhao, Liang ; Wang, Yongtao; Liao, Xiaojun
Fonte: Food Chemistry. Unidade: FFCLRP
Assuntos: POLISSACARÍDEOS, AMIDO, CEVADA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LI, Liang et al. Assessing the influences of β-glucan on highland barley starch: insights into gelatinization and molecular interactions. Food Chemistry, v. 460, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.foodchem.2024.140767. Acesso em: 03 nov. 2025.
APA
Li, L., Pan, F., Tian, X., Li, Y., Rao, L., Zhao, L., et al. (2024). Assessing the influences of β-glucan on highland barley starch: insights into gelatinization and molecular interactions. Food Chemistry, 460. doi:10.1016/j.foodchem.2024.140767
NLM
Li L, Pan F, Tian X, Li Y, Rao L, Zhao L, Wang Y, Liao X. Assessing the influences of β-glucan on highland barley starch: insights into gelatinization and molecular interactions [Internet]. Food Chemistry. 2024 ; 460[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.foodchem.2024.140767
Vancouver
Li L, Pan F, Tian X, Li Y, Rao L, Zhao L, Wang Y, Liao X. Assessing the influences of β-glucan on highland barley starch: insights into gelatinization and molecular interactions [Internet]. Food Chemistry. 2024 ; 460[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.foodchem.2024.140767
Artigo de periodico
Relation of physicochemical properties and accumulation of microorganisms in acrylic resins with antimicrobial properties: a systematic review (2022)
Sahm, Beatriz Danieletto ; Botelho, André Luís ; Agnelli, José Augusto Marcondes; Reis, Andréa Cândido dos
Fonte: Polymer Bulletin. Unidade: FORP
Assuntos: RESINAS ACRÍLICAS, AGENTES ANTIMICROBIANOS, FÍSICO-QUÍMICA, POLIMERIZAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SAHM, Beatriz Danieletto et al. Relation of physicochemical properties and accumulation of microorganisms in acrylic resins with antimicrobial properties: a systematic review. Polymer Bulletin, v. 80, p. 11701-11713, 2022Tradução . . Disponível em: https://doi.org/10.1007/s00289-022-04659-4. Acesso em: 03 nov. 2025.
APA
Sahm, B. D., Botelho, A. L., Agnelli, J. A. M., & Reis, A. C. dos. (2022). Relation of physicochemical properties and accumulation of microorganisms in acrylic resins with antimicrobial properties: a systematic review. Polymer Bulletin, 80, 11701-11713. doi:10.1007/s00289-022-04659-4
NLM
Sahm BD, Botelho AL, Agnelli JAM, Reis AC dos. Relation of physicochemical properties and accumulation of microorganisms in acrylic resins with antimicrobial properties: a systematic review [Internet]. Polymer Bulletin. 2022 ; 80 11701-11713.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s00289-022-04659-4
Vancouver
Sahm BD, Botelho AL, Agnelli JAM, Reis AC dos. Relation of physicochemical properties and accumulation of microorganisms in acrylic resins with antimicrobial properties: a systematic review [Internet]. Polymer Bulletin. 2022 ; 80 11701-11713.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s00289-022-04659-4
Artigo de periodico
An integrative omics perspective for the analysis of chemical signals in ecological interactions (2018)
Brunetti, A. E.; Carnevale Neto, F.; Vera, M. C.; Taboada, C.; Pavarini, D. P.; Bauermeister, Anelize ; Lopes, Norberto Peporine
Fonte: Chemical Society Reviews. Unidade: FCFRP
Assuntos: FÍSICO-QUÍMICA, ECOLOGIA QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRUNETTI, A. E. et al. An integrative omics perspective for the analysis of chemical signals in ecological interactions. Chemical Society Reviews, v. 47, n. 5, p. 1574-1591, 2018Tradução . . Disponível em: https://doi.org/10.1039/c7cs00368d. Acesso em: 03 nov. 2025.
APA
Brunetti, A. E., Carnevale Neto, F., Vera, M. C., Taboada, C., Pavarini, D. P., Bauermeister, A., & Lopes, N. P. (2018). An integrative omics perspective for the analysis of chemical signals in ecological interactions. Chemical Society Reviews, 47( 5), 1574-1591. doi:10.1039/c7cs00368d
NLM
Brunetti AE, Carnevale Neto F, Vera MC, Taboada C, Pavarini DP, Bauermeister A, Lopes NP. An integrative omics perspective for the analysis of chemical signals in ecological interactions [Internet]. Chemical Society Reviews. 2018 ; 47( 5): 1574-1591.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/c7cs00368d
Vancouver
Brunetti AE, Carnevale Neto F, Vera MC, Taboada C, Pavarini DP, Bauermeister A, Lopes NP. An integrative omics perspective for the analysis of chemical signals in ecological interactions [Internet]. Chemical Society Reviews. 2018 ; 47( 5): 1574-1591.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/c7cs00368d
Artigo de periodico
Calculating flash point numbers from molecular structure: an improved method for predicting the flash points of acyclic alkanes (2010)
Carroll, Felix A; Lin, Chung-Yon; Quina, Frank Herbert
Fonte: Energy & Fuels. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, HIDROCARBONOS, COMPOSTOS ORGÂNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARROLL, Felix A e LIN, Chung-Yon e QUINA, Frank Herbert. Calculating flash point numbers from molecular structure: an improved method for predicting the flash points of acyclic alkanes. Energy & Fuels, v. 24, p. 392-395, 2010Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/ef900883u. Acesso em: 03 nov. 2025.
APA
Carroll, F. A., Lin, C. -Y., & Quina, F. H. (2010). Calculating flash point numbers from molecular structure: an improved method for predicting the flash points of acyclic alkanes. Energy & Fuels, 24, 392-395. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/ef900883u
NLM
Carroll FA, Lin C-Y, Quina FH. Calculating flash point numbers from molecular structure: an improved method for predicting the flash points of acyclic alkanes [Internet]. Energy & Fuels. 2010 ; 24 392-395.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/ef900883u
Vancouver
Carroll FA, Lin C-Y, Quina FH. Calculating flash point numbers from molecular structure: an improved method for predicting the flash points of acyclic alkanes [Internet]. Energy & Fuels. 2010 ; 24 392-395.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/ef900883u
Artigo de periodico
Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion (2009)
Abreu, Heitor Avelino de; Júnior, Antonio L. S.; Leitão, Alexandre A.; De Sá, Lívian R. V.; Ribeiro, Mauro Carlos Costa ; Diniz, Renata; Oliveira, Luiz Fernando Cappa de
Fonte: Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. Unidade: IQ
Assuntos: COBRE, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ABREU, Heitor Avelino de et al. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, v. 113, n. 23, p. 6446-6452, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp901021c. Acesso em: 03 nov. 2025.
APA
Abreu, H. A. de, Júnior, A. L. S., Leitão, A. A., De Sá, L. R. V., Ribeiro, M. C. C., Diniz, R., & Oliveira, L. F. C. de. (2009). Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, 113( 23), 6446-6452. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp901021c
NLM
Abreu HA de, Júnior ALS, Leitão AA, De Sá LRV, Ribeiro MCC, Diniz R, Oliveira LFC de. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 23): 6446-6452.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp901021c
Vancouver
Abreu HA de, Júnior ALS, Leitão AA, De Sá LRV, Ribeiro MCC, Diniz R, Oliveira LFC de. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 23): 6446-6452.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp901021c
Artigo de periodico
The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study (2009)
Ribeiro, Mauro Carlos Costa
Fonte: Journal of Non-Crystalline Solids. Unidade: IQ
Assuntos: DINÂMICA DOS SÓLIDOS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa. The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids, v. 355, n. 31-33, p. 1659-1662, 2009Tradução . . Acesso em: 03 nov. 2025.
APA
Ribeiro, M. C. C. (2009). The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids, 355( 31-33), 1659-1662.
NLM
Ribeiro MCC. The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids. 2009 ; 355( 31-33): 1659-1662.[citado 2025 nov. 03 ]
Vancouver
Ribeiro MCC. The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids. 2009 ; 355( 31-33): 1659-1662.[citado 2025 nov. 03 ]
Artigo de periodico
Chromic materials for responsive surface-enhaced resonance raman scattering systems: a nanometric pH sensor (2009)
Ando, Rômulo Augusto ; Pieczonka, Nicholas P. W.; Santos, Paulo Sérgio ; Aroca, Ricardo F.
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ANDO, Rômulo Augusto et al. Chromic materials for responsive surface-enhaced resonance raman scattering systems: a nanometric pH sensor. Physical Chemistry Chemical Physics, v. 11, n. 34, p. 7505-7508, 2009Tradução . . Disponível em: https://doi.org/10.1039/b904747f. Acesso em: 03 nov. 2025.
APA
Ando, R. A., Pieczonka, N. P. W., Santos, P. S., & Aroca, R. F. (2009). Chromic materials for responsive surface-enhaced resonance raman scattering systems: a nanometric pH sensor. Physical Chemistry Chemical Physics, 11( 34), 7505-7508. doi:10.1039/b904747f
NLM
Ando RA, Pieczonka NPW, Santos PS, Aroca RF. Chromic materials for responsive surface-enhaced resonance raman scattering systems: a nanometric pH sensor [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 34): 7505-7508.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/b904747f
Vancouver
Ando RA, Pieczonka NPW, Santos PS, Aroca RF. Chromic materials for responsive surface-enhaced resonance raman scattering systems: a nanometric pH sensor [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 34): 7505-7508.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/b904747f
Artigo de periodico
Electronic structure and chemical bonding in the lowest electronic states of TcN (2009)
Borin, Antonio Carlos ; Gobbo, João Paulo
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, v. 113, p. 12421-12426, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h. Acesso em: 03 nov. 2025.
APA
Borin, A. C., & Gobbo, J. P. (2009). Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, 113, 12421-12426. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
NLM
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
Vancouver
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
Artigo de periodico
Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' (2009)
Borin, Antonio Carlos ; Gobbo, João Paulo; Roos, Björn O.
Fonte: Molecular Physics. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'. Molecular Physics, v. 107, n. 8-12, p. 1035-1040, 2009Tradução . . Disponível em: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf. Acesso em: 03 nov. 2025.
APA
Borin, A. C., Gobbo, J. P., & Roos, B. O. (2009). Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'. Molecular Physics, 107( 8-12), 1035-1040. Recuperado de http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
NLM
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' [Internet]. Molecular Physics. 2009 ; 107( 8-12): 1035-1040.[citado 2025 nov. 03 ] Available from: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
Vancouver
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' [Internet]. Molecular Physics. 2009 ; 107( 8-12): 1035-1040.[citado 2025 nov. 03 ] Available from: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
Artigo de periodico
The> low-lyng electronic states of BeP: a reliable and accurate quantum mechanical prediction (2009)
Ornellas, Fernando Rei
Fonte: Journal of Physics B. Unidade: IQ
Assuntos: ESPECTROSCOPIA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORNELLAS, Fernando Rei. The> low-lyng electronic states of BeP: a reliable and accurate quantum mechanical prediction. Journal of Physics B, v. 42, n. 18, p. 1-7, 2009Tradução . . Disponível em: https://doi.org/10.1088/0953-4075/42/18/185102. Acesso em: 03 nov. 2025.
APA
Ornellas, F. R. (2009). The> low-lyng electronic states of BeP: a reliable and accurate quantum mechanical prediction. Journal of Physics B, 42( 18), 1-7. doi:10.1088/0953-4075/42/18/185102
NLM
Ornellas FR. The> low-lyng electronic states of BeP: a reliable and accurate quantum mechanical prediction [Internet]. Journal of Physics B. 2009 ; 42( 18): 1-7.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1088/0953-4075/42/18/185102
Vancouver
Ornellas FR. The> low-lyng electronic states of BeP: a reliable and accurate quantum mechanical prediction [Internet]. Journal of Physics B. 2009 ; 42( 18): 1-7.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1088/0953-4075/42/18/185102
Artigo de periodico
Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations (2009)
Ribeiro, Mauro Carlos Costa ; Scopigno, Tullio; Ruocco, Giancarlo
Fonte: Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, v. 113, n. 10, p. 3099-3104, 2009Tradução . . Acesso em: 03 nov. 2025.
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2009). Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, 113( 10), 3099-3104.
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 10): 3099-3104.[citado 2025 nov. 03 ]
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 10): 3099-3104.[citado 2025 nov. 03 ]
Artigo de periodico
Gas-phase electrophilic addition promoted by CH3S+= CH2 ions on aromatic systems (2007)
Fileti, Eudes Eterno; Moraes, Patricia R. P.; Domingues, Leonardo; Riveros, José Manuel
Fonte: Journal of Mass Spectrometry. Unidade: IQ
Assuntos: ESPECTROSCOPIA DE MASSA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FILETI, Eudes Eterno et al. Gas-phase electrophilic addition promoted by CH3S+= CH2 ions on aromatic systems. Journal of Mass Spectrometry, v. 42, n. 10, p. 1310-1318, 2007Tradução . . Disponível em: https://doi.org/10.1002/jms.1202. Acesso em: 03 nov. 2025.
APA
Fileti, E. E., Moraes, P. R. P., Domingues, L., & Riveros, J. M. (2007). Gas-phase electrophilic addition promoted by CH3S+= CH2 ions on aromatic systems. Journal of Mass Spectrometry, 42( 10), 1310-1318. doi:10.1002/jms.1202
NLM
Fileti EE, Moraes PRP, Domingues L, Riveros JM. Gas-phase electrophilic addition promoted by CH3S+= CH2 ions on aromatic systems [Internet]. Journal of Mass Spectrometry. 2007 ;42( 10): 1310-1318.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/jms.1202
Vancouver
Fileti EE, Moraes PRP, Domingues L, Riveros JM. Gas-phase electrophilic addition promoted by CH3S+= CH2 ions on aromatic systems [Internet]. Journal of Mass Spectrometry. 2007 ;42( 10): 1310-1318.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/jms.1202
Artigo de periodico
Solubility and dimensional change after setting of root canal sealers: a proposal for smaller dimensions of teste samples (2007)
Carvalho-Junior, Jacy R.; Correr-Sobrinho, Lourenço; Correr, Américo B.; Sinhoreti, Mário A. C.; Consani, Simonides; Sousa Neto, Manoel Damião de
Fonte: Journal of Endodontics. Unidade: FORP
Assuntos: SOLUBILIDADE, FÍSICO-QUÍMICA, ODONTOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARVALHO-JUNIOR, Jacy R. et al. Solubility and dimensional change after setting of root canal sealers: a proposal for smaller dimensions of teste samples. Journal of Endodontics, v. 33, n. 9, p. 1110-1116, 2007Tradução . . Acesso em: 03 nov. 2025.
APA
Carvalho-Junior, J. R., Correr-Sobrinho, L., Correr, A. B., Sinhoreti, M. A. C., Consani, S., & Sousa Neto, M. D. de. (2007). Solubility and dimensional change after setting of root canal sealers: a proposal for smaller dimensions of teste samples. Journal of Endodontics, 33( 9), 1110-1116.
NLM
Carvalho-Junior JR, Correr-Sobrinho L, Correr AB, Sinhoreti MAC, Consani S, Sousa Neto MD de. Solubility and dimensional change after setting of root canal sealers: a proposal for smaller dimensions of teste samples. Journal of Endodontics. 2007 ; 33( 9): 1110-1116.[citado 2025 nov. 03 ]
Vancouver
Carvalho-Junior JR, Correr-Sobrinho L, Correr AB, Sinhoreti MAC, Consani S, Sousa Neto MD de. Solubility and dimensional change after setting of root canal sealers: a proposal for smaller dimensions of teste samples. Journal of Endodontics. 2007 ; 33( 9): 1110-1116.[citado 2025 nov. 03 ]
Artigo de periodico
Physical-chemical analyses of irradiated papayas (Carica papaya L.) (2007)
Camargo, Rita Junqueira de; Tadini, Carmen Cecília ; Sabato, Susy Frey
Fonte: Radiation Physics and Chemistry. Unidade: EP
Assuntos: ANÁLISE DE ALIMENTOS, CONSERVAÇÃO DE ALIMENTOS, FÍSICO-QUÍMICA, FISIOLOGIA PÓS-COLHEITA, MAMÃO, RADIAÇÃO GAMA (APLICAÇÕES), TECNOLOGIA DE ALIMENTOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CAMARGO, Rita Junqueira de e TADINI, Carmen Cecília e SABATO, Susy Frey. Physical-chemical analyses of irradiated papayas (Carica papaya L.). Radiation Physics and Chemistry, v. No- Dec., n. 11-12, p. 1866-1868, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.radphyschem.2007.02.103. Acesso em: 03 nov. 2025.
APA
Camargo, R. J. de, Tadini, C. C., & Sabato, S. F. (2007). Physical-chemical analyses of irradiated papayas (Carica papaya L.). Radiation Physics and Chemistry, No- Dec.( 11-12), 1866-1868. doi:10.1016/j.radphyschem.2007.02.103
NLM
Camargo RJ de, Tadini CC, Sabato SF. Physical-chemical analyses of irradiated papayas (Carica papaya L.) [Internet]. Radiation Physics and Chemistry. 2007 ; No- Dec.( 11-12): 1866-1868.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.radphyschem.2007.02.103
Vancouver
Camargo RJ de, Tadini CC, Sabato SF. Physical-chemical analyses of irradiated papayas (Carica papaya L.) [Internet]. Radiation Physics and Chemistry. 2007 ; No- Dec.( 11-12): 1866-1868.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.radphyschem.2007.02.103
Artigo de periodico
Carbon fibers with cup-stacked-type structure: an advantageous support for Pt-Ru catalyst in methanol oxidation (2006)
Moraes, Inês Rabelo de; Silva, Welliton José da; Tronto, Simone; Rosolen, José Maurício
Fonte: Journal of Power Sources. Unidade: FFCLRP
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORAES, Inês Rabelo de et al. Carbon fibers with cup-stacked-type structure: an advantageous support for Pt-Ru catalyst in methanol oxidation. Journal of Power Sources, v. 160, p. 997-1002, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.jpowsour.2006.02.014. Acesso em: 03 nov. 2025.
APA
Moraes, I. R. de, Silva, W. J. da, Tronto, S., & Rosolen, J. M. (2006). Carbon fibers with cup-stacked-type structure: an advantageous support for Pt-Ru catalyst in methanol oxidation. Journal of Power Sources, 160, 997-1002. doi:10.1016/j.jpowsour.2006.02.014
NLM
Moraes IR de, Silva WJ da, Tronto S, Rosolen JM. Carbon fibers with cup-stacked-type structure: an advantageous support for Pt-Ru catalyst in methanol oxidation [Internet]. Journal of Power Sources. 2006 ; 160 997-1002.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jpowsour.2006.02.014
Vancouver
Moraes IR de, Silva WJ da, Tronto S, Rosolen JM. Carbon fibers with cup-stacked-type structure: an advantageous support for Pt-Ru catalyst in methanol oxidation [Internet]. Journal of Power Sources. 2006 ; 160 997-1002.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jpowsour.2006.02.014
Artigo de periodico
1.5 'mü'm emission and infrared-to-visible frequency upconversion in 'Er POT.+3'/Y'b POT.+3'-doped phosphoniobate glasses (2006)
Barbosa, A. J.; Dias Filho, F. A.; Messaddeq, Y.; Ribeiro, S. J. L.; Gonçalves, Rogéria Rocha; Lüthi, S. R.; Gomes, A. S. L.
Fonte: Journal of Non-Crystalline Solids. Unidade: FFCLRP
Assuntos: FÍSICO-QUÍMICA, LUMINESCÊNCIA, VIDRO, ESPECTROMETRIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BARBOSA, A. J. et al. 1.5 'mü'm emission and infrared-to-visible frequency upconversion in 'Er POT.+3'/Y'b POT.+3'-doped phosphoniobate glasses. Journal of Non-Crystalline Solids, v. 352, p. 3636-3641, 2006Tradução . . Acesso em: 03 nov. 2025.
APA
Barbosa, A. J., Dias Filho, F. A., Messaddeq, Y., Ribeiro, S. J. L., Gonçalves, R. R., Lüthi, S. R., & Gomes, A. S. L. (2006). 1.5 'mü'm emission and infrared-to-visible frequency upconversion in 'Er POT.+3'/Y'b POT.+3'-doped phosphoniobate glasses. Journal of Non-Crystalline Solids, 352, 3636-3641.
NLM
Barbosa AJ, Dias Filho FA, Messaddeq Y, Ribeiro SJL, Gonçalves RR, Lüthi SR, Gomes ASL. 1.5 'mü'm emission and infrared-to-visible frequency upconversion in 'Er POT.+3'/Y'b POT.+3'-doped phosphoniobate glasses. Journal of Non-Crystalline Solids. 2006 ; 352 3636-3641.[citado 2025 nov. 03 ]
Vancouver
Barbosa AJ, Dias Filho FA, Messaddeq Y, Ribeiro SJL, Gonçalves RR, Lüthi SR, Gomes ASL. 1.5 'mü'm emission and infrared-to-visible frequency upconversion in 'Er POT.+3'/Y'b POT.+3'-doped phosphoniobate glasses. Journal of Non-Crystalline Solids. 2006 ; 352 3636-3641.[citado 2025 nov. 03 ]
Artigo de periodico
Carbon nanotube/felt composite electrodes without polymer binders (2006)
Rosolen, José Maurício; Matsubara, E. Y.; Marchesin, Marcel S.; Lala, Stella M.; Montoro, L. A.; Tronto, S.
Fonte: Journal of Power Sources. Unidade: FFCLRP
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROSOLEN, José Maurício et al. Carbon nanotube/felt composite electrodes without polymer binders. Journal of Power Sources, v. 162, p. 620-628, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.jpowsour.2006.06.087. Acesso em: 03 nov. 2025.
APA
Rosolen, J. M., Matsubara, E. Y., Marchesin, M. S., Lala, S. M., Montoro, L. A., & Tronto, S. (2006). Carbon nanotube/felt composite electrodes without polymer binders. Journal of Power Sources, 162, 620-628. doi:10.1016/j.jpowsour.2006.06.087
NLM
Rosolen JM, Matsubara EY, Marchesin MS, Lala SM, Montoro LA, Tronto S. Carbon nanotube/felt composite electrodes without polymer binders [Internet]. Journal of Power Sources. 2006 ; 162 620-628.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jpowsour.2006.06.087
Vancouver
Rosolen JM, Matsubara EY, Marchesin MS, Lala SM, Montoro LA, Tronto S. Carbon nanotube/felt composite electrodes without polymer binders [Internet]. Journal of Power Sources. 2006 ; 162 620-628.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jpowsour.2006.06.087
Artigo de periodico
A differential approach to calculating osmotic equilibrium for multisolvent systems (2006)
Pessôa Filho, Pedro de Alcântara
Fonte: Thermochimica Acta. Unidade: EP
Assuntos: EQUAÇÕES DIFERENCIAIS, EQUILÍBRIO LÍQUIDO-LÍQUIDO, FÍSICO-QUÍMICA, MODELOS MATEMÁTICOS, SOLVENTE, TERMODINÂMICA (MODELAGEM)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PESSÔA FILHO, Pedro de Alcântara. A differential approach to calculating osmotic equilibrium for multisolvent systems. Thermochimica Acta, v. No, n. 1-2, p. 22-34, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.tca.2006.07.002. Acesso em: 03 nov. 2025.
APA
Pessôa Filho, P. de A. (2006). A differential approach to calculating osmotic equilibrium for multisolvent systems. Thermochimica Acta, No( 1-2), 22-34. doi:10.1016/j.tca.2006.07.002
NLM
Pessôa Filho P de A. A differential approach to calculating osmotic equilibrium for multisolvent systems [Internet]. Thermochimica Acta. 2006 ; No( 1-2): 22-34.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.tca.2006.07.002
Vancouver
Pessôa Filho P de A. A differential approach to calculating osmotic equilibrium for multisolvent systems [Internet]. Thermochimica Acta. 2006 ; No( 1-2): 22-34.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.tca.2006.07.002
Artigo de periodico
Mono- and bimetallic chromium(III) complexes containing 2,3,5,6-tetrakis-(alpha-pyridyl)pyrazine as a tridentate ligand: synthesis and spectroscopic characterization (2005)
Bitzer, Rodrigo da Silva; Filgueiras, Carlos A. L.; Lopes, José Guilherme da Silva; Santos, Paulo Sérgio ; Herbst, Marcelo Hawrylak
Fonte: Transition Metal Chemistry. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, CROMO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BITZER, Rodrigo da Silva et al. Mono- and bimetallic chromium(III) complexes containing 2,3,5,6-tetrakis-(alpha-pyridyl)pyrazine as a tridentate ligand: synthesis and spectroscopic characterization. Transition Metal Chemistry, v. 30, n. 5, p. 636-642, 2005Tradução . . Disponível em: https://doi.org/10.1007/s11243-005-6737-9. Acesso em: 03 nov. 2025.
APA
Bitzer, R. da S., Filgueiras, C. A. L., Lopes, J. G. da S., Santos, P. S., & Herbst, M. H. (2005). Mono- and bimetallic chromium(III) complexes containing 2,3,5,6-tetrakis-(alpha-pyridyl)pyrazine as a tridentate ligand: synthesis and spectroscopic characterization. Transition Metal Chemistry, 30( 5), 636-642. doi:10.1007/s11243-005-6737-9
NLM
Bitzer R da S, Filgueiras CAL, Lopes JG da S, Santos PS, Herbst MH. Mono- and bimetallic chromium(III) complexes containing 2,3,5,6-tetrakis-(alpha-pyridyl)pyrazine as a tridentate ligand: synthesis and spectroscopic characterization [Internet]. Transition Metal Chemistry. 2005 ; 30( 5): 636-642.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s11243-005-6737-9
Vancouver
Bitzer R da S, Filgueiras CAL, Lopes JG da S, Santos PS, Herbst MH. Mono- and bimetallic chromium(III) complexes containing 2,3,5,6-tetrakis-(alpha-pyridyl)pyrazine as a tridentate ligand: synthesis and spectroscopic characterization [Internet]. Transition Metal Chemistry. 2005 ; 30( 5): 636-642.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s11243-005-6737-9
Artigo de periodico
Thermal stability and decomposition of NAFION (R) membranes with different cations - Using High-Resolution Thermogravimetry (2004)
Lage, Laércio Gomes; Delgado, Patrícia Gomes; Kawano, Yoshio
Fonte: Journal of Thermal Analysis and Calorimetry. Unidade: IQ
Assuntos: TERMOGRAVIMETRIA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LAGE, Laércio Gomes e DELGADO, Patrícia Gomes e KAWANO, Yoshio. Thermal stability and decomposition of NAFION (R) membranes with different cations - Using High-Resolution Thermogravimetry. Journal of Thermal Analysis and Calorimetry, v. 75, n. 2, p. 521-530, 2004Tradução . . Acesso em: 03 nov. 2025.
APA
Lage, L. G., Delgado, P. G., & Kawano, Y. (2004). Thermal stability and decomposition of NAFION (R) membranes with different cations - Using High-Resolution Thermogravimetry. Journal of Thermal Analysis and Calorimetry, 75( 2), 521-530.
NLM
Lage LG, Delgado PG, Kawano Y. Thermal stability and decomposition of NAFION (R) membranes with different cations - Using High-Resolution Thermogravimetry. Journal of Thermal Analysis and Calorimetry. 2004 ; 75( 2): 521-530.[citado 2025 nov. 03 ]
Vancouver
Lage LG, Delgado PG, Kawano Y. Thermal stability and decomposition of NAFION (R) membranes with different cations - Using High-Resolution Thermogravimetry. Journal of Thermal Analysis and Calorimetry. 2004 ; 75( 2): 521-530.[citado 2025 nov. 03 ]

Unidades USP

ReP

Filtros

Departamento

Autores

Autores USP

Ano de publicação

Assuntos

Título da fonte

País de publicação

Agência de fomento

Indexado em

Afiliação dos autores externos normalizada

Afiliação dos autores externos não normalizada