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Artigo de periodico
Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment (2021)
Ruivo, Julio ; Kossoski, Fábris ; Varella, Marcio
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESPALHAMENTO, DENSIDADE, ENERGIA, ESTRUTURA ELETRÔNICA
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ABNT
RUIVO, Julio e KOSSOSKI, Fábris e VARELLA, Marcio. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, v. 23, n. 32, p. 17616-17624, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CP02316K. Acesso em: 30 set. 2024.
APA
Ruivo, J., Kossoski, F., & Varella, M. (2021). Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, 23( 32), 17616-17624. doi:10.1039/D1CP02316K
NLM
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2024 set. 30 ] Available from: https://doi.org/10.1039/D1CP02316K
Vancouver
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2024 set. 30 ] Available from: https://doi.org/10.1039/D1CP02316K
Artigo de periodico
Study of FAME model systems: database and evaluation of predicting models for biodiesel physical properties (2020)
Florido, Priscila Missano; Visioli, Paola de Cássia Franco; Pinto, Camila Nardi; Gonçalves, Cíntia Bernardo
Source: Renewable Energy. Unidade: FZEA
Subjects: DENSIDADE, BIODIESEL, PREDIÇÃO
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ABNT
FLORIDO, Priscila Missano et al. Study of FAME model systems: database and evaluation of predicting models for biodiesel physical properties. Renewable Energy, v. 151, p. 837-845, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.renene.2019.11.083. Acesso em: 30 set. 2024.
APA
Florido, P. M., Visioli, P. de C. F., Pinto, C. N., & Gonçalves, C. B. (2020). Study of FAME model systems: database and evaluation of predicting models for biodiesel physical properties. Renewable Energy, 151, 837-845. doi:10.1016/j.renene.2019.11.083
NLM
Florido PM, Visioli P de CF, Pinto CN, Gonçalves CB. Study of FAME model systems: database and evaluation of predicting models for biodiesel physical properties [Internet]. Renewable Energy. 2020 ; 151 837-845.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.renene.2019.11.083
Vancouver
Florido PM, Visioli P de CF, Pinto CN, Gonçalves CB. Study of FAME model systems: database and evaluation of predicting models for biodiesel physical properties [Internet]. Renewable Energy. 2020 ; 151 837-845.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.renene.2019.11.083
Artigo de periodico
Excess volumes and partial molar volumes of binary liquid mixtures of furfural or 2–methylfuran with alcohols at 298.15 K (2019)
Follegatti Romero, Luz Milagros ; Sosa, F. H. B; Costa, M. C; Tavares, Denise Trigilio; Oliveira, L. M. de; Follegatti Romero, Luis Alberto
Source: The Journal of Chemical Thermodynamics. Unidade: EP
Subjects: BIOCOMBUSTÍVEIS, DENSIDADE
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ABNT
FOLLEGATTI ROMERO, Luz Milagros et al. Excess volumes and partial molar volumes of binary liquid mixtures of furfural or 2–methylfuran with alcohols at 298.15 K. The Journal of Chemical Thermodynamics, v. 134, p. 20-30, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jct.2019.02.027. Acesso em: 30 set. 2024.
APA
Follegatti Romero, L. M., Sosa, F. H. B., Costa, M. C., Tavares, D. T., Oliveira, L. M. de, & Follegatti Romero, L. A. (2019). Excess volumes and partial molar volumes of binary liquid mixtures of furfural or 2–methylfuran with alcohols at 298.15 K. The Journal of Chemical Thermodynamics, 134, 20-30. doi:10.1016/j.jct.2019.02.027
NLM
Follegatti Romero LM, Sosa FHB, Costa MC, Tavares DT, Oliveira LM de, Follegatti Romero LA. Excess volumes and partial molar volumes of binary liquid mixtures of furfural or 2–methylfuran with alcohols at 298.15 K [Internet]. The Journal of Chemical Thermodynamics. 2019 ; 134 20-30.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.jct.2019.02.027
Vancouver
Follegatti Romero LM, Sosa FHB, Costa MC, Tavares DT, Oliveira LM de, Follegatti Romero LA. Excess volumes and partial molar volumes of binary liquid mixtures of furfural or 2–methylfuran with alcohols at 298.15 K [Internet]. The Journal of Chemical Thermodynamics. 2019 ; 134 20-30.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.jct.2019.02.027
Artigo de periodico
Combined use of tandem mass spectrometry and computational chemistry to study 2H-chromenes from Piper aduncum (2019)
Souza, Amauri Alves; Vessecchi, Ricardo ; Castro-Gamboa, Ian; Furlan, Maysa
Source: Journal of Mass Spectrometry. Unidade: FFCLRP
Subjects: QUÍMICA, COMPUTAÇÃO APLICADA, DENSIDADE, ESPECTROMETRIA DE MASSAS
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ABNT
SOUZA, Amauri Alves et al. Combined use of tandem mass spectrometry and computational chemistry to study 2H-chromenes from Piper aduncum. Journal of Mass Spectrometry, v. 54, n. 7, p. 634-642, 2019Tradução . . Disponível em: https://doi.org/10.1002/jms.4378. Acesso em: 30 set. 2024.
APA
Souza, A. A., Vessecchi, R., Castro-Gamboa, I., & Furlan, M. (2019). Combined use of tandem mass spectrometry and computational chemistry to study 2H-chromenes from Piper aduncum. Journal of Mass Spectrometry, 54( 7), 634-642. doi:10.1002/jms.4378
NLM
Souza AA, Vessecchi R, Castro-Gamboa I, Furlan M. Combined use of tandem mass spectrometry and computational chemistry to study 2H-chromenes from Piper aduncum [Internet]. Journal of Mass Spectrometry. 2019 ; 54( 7): 634-642.[citado 2024 set. 30 ] Available from: https://doi.org/10.1002/jms.4378
Vancouver
Souza AA, Vessecchi R, Castro-Gamboa I, Furlan M. Combined use of tandem mass spectrometry and computational chemistry to study 2H-chromenes from Piper aduncum [Internet]. Journal of Mass Spectrometry. 2019 ; 54( 7): 634-642.[citado 2024 set. 30 ] Available from: https://doi.org/10.1002/jms.4378
Artigo de periodico
Physical properties of systems of interest to the edible oil industry: viscosities and densities of model systems formed by (triacylglycerol + fatty acid + solvent) (2017)
Florido, Priscila Missano; Lobo, Deborah P. S; Pinto, Camila Nardi; Rodrigues, Christianne Elisabete da Costa; Gonçalves, Cíntia Bernardo
Source: Journal of Chemical Thermodynamics. Unidade: FZEA
Subjects: TERMODINÂMICA, ÓLEOS E GORDURAS VEGETAIS COMESTÍVEIS, BIODIESEL, FENÔMENOS DE TRANSPORTE, DENSIDADE
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ABNT
FLORIDO, Priscila Missano et al. Physical properties of systems of interest to the edible oil industry: viscosities and densities of model systems formed by (triacylglycerol + fatty acid + solvent). Journal of Chemical Thermodynamics, v. 113, p. 198-212, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.jct.2017.06.012. Acesso em: 30 set. 2024.
APA
Florido, P. M., Lobo, D. P. S., Pinto, C. N., Rodrigues, C. E. da C., & Gonçalves, C. B. (2017). Physical properties of systems of interest to the edible oil industry: viscosities and densities of model systems formed by (triacylglycerol + fatty acid + solvent). Journal of Chemical Thermodynamics, 113, 198-212. doi:10.1016/j.jct.2017.06.012
NLM
Florido PM, Lobo DPS, Pinto CN, Rodrigues CE da C, Gonçalves CB. Physical properties of systems of interest to the edible oil industry: viscosities and densities of model systems formed by (triacylglycerol + fatty acid + solvent) [Internet]. Journal of Chemical Thermodynamics. 2017 ; 113 198-212.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.jct.2017.06.012
Vancouver
Florido PM, Lobo DPS, Pinto CN, Rodrigues CE da C, Gonçalves CB. Physical properties of systems of interest to the edible oil industry: viscosities and densities of model systems formed by (triacylglycerol + fatty acid + solvent) [Internet]. Journal of Chemical Thermodynamics. 2017 ; 113 198-212.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.jct.2017.06.012
Trabalho de evento-resumo periodico
Electron density profile reconstruction on the TCABR sweeping reflectometer (2015)
Fonseca, A. M. M.; Hacquin, S.; Galvão, R. M. O.; Elizondo, J. I.; Puglia, P. G.; Ruchko, L. F.; Amador, C.; Raffaelli, J. C.; Severo, Jose Helder F. ; Nascimento, Ivan Cunha
Source: Journal of Physics: Conference Series. Conference titles: Latin American Workshop on Plasma Physics (LAWPP). Unidades: IF, IAG
Subjects: FÍSICA NUCLEAR, FÍSICA DE PLASMAS, TOKAMAKS, ELÉTRONS, DENSIDADE
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ABNT
FONSECA, A. M. M. et al. Electron density profile reconstruction on the TCABR sweeping reflectometer. Journal of Physics: Conference Series. Bristol: IOP Publishing. Disponível em: https://doi.org/10.1088/1742-6596/591/1/012006. Acesso em: 30 set. 2024. , 2015
APA
Fonseca, A. M. M., Hacquin, S., Galvão, R. M. O., Elizondo, J. I., Puglia, P. G., Ruchko, L. F., et al. (2015). Electron density profile reconstruction on the TCABR sweeping reflectometer. Journal of Physics: Conference Series. Bristol: IOP Publishing. doi:10.1088/1742-6596/591/1/012006
NLM
Fonseca AMM, Hacquin S, Galvão RMO, Elizondo JI, Puglia PG, Ruchko LF, Amador C, Raffaelli JC, Severo JHF, Nascimento IC. Electron density profile reconstruction on the TCABR sweeping reflectometer [Internet]. Journal of Physics: Conference Series. 2015 ; 591[citado 2024 set. 30 ] Available from: https://doi.org/10.1088/1742-6596/591/1/012006
Vancouver
Fonseca AMM, Hacquin S, Galvão RMO, Elizondo JI, Puglia PG, Ruchko LF, Amador C, Raffaelli JC, Severo JHF, Nascimento IC. Electron density profile reconstruction on the TCABR sweeping reflectometer [Internet]. Journal of Physics: Conference Series. 2015 ; 591[citado 2024 set. 30 ] Available from: https://doi.org/10.1088/1742-6596/591/1/012006
Artigo de periodico
Is urinary density an adequate predictor of urinary osmolality? (2015)
Souza, Ana Carolina; Zatz, Roberto; Oliveira, Rodrigo B. de; Santinho, Mirela A. R.; Ribalta, Marcia; Romão Junior, João E.; Elias, Rosilene M.
Source: BMC Nephrology. Unidade: FM
Subjects: URINÁLISE, DENSIDADE, RIM (FISIOPATOLOGIA), NEFROPATIAS
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ABNT
SOUZA, Ana Carolina et al. Is urinary density an adequate predictor of urinary osmolality?. BMC Nephrology, v. 16, 2015Tradução . . Disponível em: https://doi.org/10.1186/s12882-015-0038-0. Acesso em: 30 set. 2024.
APA
Souza, A. C., Zatz, R., Oliveira, R. B. de, Santinho, M. A. R., Ribalta, M., Romão Junior, J. E., & Elias, R. M. (2015). Is urinary density an adequate predictor of urinary osmolality? BMC Nephrology, 16. doi:10.1186/s12882-015-0038-0
NLM
Souza AC, Zatz R, Oliveira RB de, Santinho MAR, Ribalta M, Romão Junior JE, Elias RM. Is urinary density an adequate predictor of urinary osmolality? [Internet]. BMC Nephrology. 2015 ; 16[citado 2024 set. 30 ] Available from: https://doi.org/10.1186/s12882-015-0038-0
Vancouver
Souza AC, Zatz R, Oliveira RB de, Santinho MAR, Ribalta M, Romão Junior JE, Elias RM. Is urinary density an adequate predictor of urinary osmolality? [Internet]. BMC Nephrology. 2015 ; 16[citado 2024 set. 30 ] Available from: https://doi.org/10.1186/s12882-015-0038-0
Artigo de periodico
Stretching of BDT-gold molecular junctions: thiol or thiolate termination? (2014)
Souza, Amaury de Melo; Rungger, Ivan; Sanvito, Stefano; Pontes, Renato Borges; Rocha, Alexandre Reily; Schwingenschloeegl, Udo; Silva, Antonio Jose Roque da
Source: NANOSCALE. Unidade: IF
Subjects: MOLÉCULA, DENSIDADE
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ABNT
SOUZA, Amaury de Melo et al. Stretching of BDT-gold molecular junctions: thiol or thiolate termination?. NANOSCALE, v. 6, n. 23, p. 14495-14507, 2014Tradução . . Disponível em: https://doi.org/10.1039/C4NR04081C. Acesso em: 30 set. 2024.
APA
Souza, A. de M., Rungger, I., Sanvito, S., Pontes, R. B., Rocha, A. R., Schwingenschloeegl, U., & Silva, A. J. R. da. (2014). Stretching of BDT-gold molecular junctions: thiol or thiolate termination? NANOSCALE, 6( 23), 14495-14507. doi:10.1039/C4NR04081C
NLM
Souza A de M, Rungger I, Sanvito S, Pontes RB, Rocha AR, Schwingenschloeegl U, Silva AJR da. Stretching of BDT-gold molecular junctions: thiol or thiolate termination? [Internet]. NANOSCALE. 2014 ; 6( 23): 14495-14507.[citado 2024 set. 30 ] Available from: https://doi.org/10.1039/C4NR04081C
Vancouver
Souza A de M, Rungger I, Sanvito S, Pontes RB, Rocha AR, Schwingenschloeegl U, Silva AJR da. Stretching of BDT-gold molecular junctions: thiol or thiolate termination? [Internet]. NANOSCALE. 2014 ; 6( 23): 14495-14507.[citado 2024 set. 30 ] Available from: https://doi.org/10.1039/C4NR04081C

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