Filtros : "ELÉTRONS" "Estados Unidos" Removidos: "Não Indexado na Web of Science" "Amaral, Rafael Costa" Limpar

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  • Source: Journal of Chemical Theory and Computation. Unidade: IF

    Subjects: ELÉTRONS, MOLÉCULA, MASSA

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      KIATAKI, Matheus Bacigalupo et al. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules. Journal of Chemical Theory and Computation, v. 20, n. 11, p. 4385-4950, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.4c00256. Acesso em: 07 out. 2024.
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      Kiataki, M. B., Varella, M. T. do N., Coutinho, K. R., & Rabilloud, F. (2024). Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules. Journal of Chemical Theory and Computation, 20( 11), 4385-4950. doi:10.1021/acs.jctc.4c00256
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      Kiataki MB, Varella MT do N, Coutinho KR, Rabilloud F. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules [Internet]. Journal of Chemical Theory and Computation. 2024 ; 20( 11): 4385-4950.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jctc.4c00256
    • Vancouver

      Kiataki MB, Varella MT do N, Coutinho KR, Rabilloud F. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules [Internet]. Journal of Chemical Theory and Computation. 2024 ; 20( 11): 4385-4950.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jctc.4c00256
  • Source: Physical Review E. Unidade: IF

    Assunto: ELÉTRONS

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      BENETTI, Monã Hegel e SILVEIRA, Francisco Eugenio Mendonça da e CALDAS, Iberê Luiz. Fundamental solution of diffusion equation for Kappa gas: Diffusion length for suprathermal electrons in solar wind. Physical Review E, v. 107, 2023Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.107.055212. Acesso em: 07 out. 2024.
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      Benetti, M. H., Silveira, F. E. M. da, & Caldas, I. L. (2023). Fundamental solution of diffusion equation for Kappa gas: Diffusion length for suprathermal electrons in solar wind. Physical Review E, 107. doi:10.1103/PhysRevE.107.055212
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      Benetti MH, Silveira FEM da, Caldas IL. Fundamental solution of diffusion equation for Kappa gas: Diffusion length for suprathermal electrons in solar wind [Internet]. Physical Review E. 2023 ; 107[citado 2024 out. 07 ] Available from: https://doi.org/10.1103/PhysRevE.107.055212
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      Benetti MH, Silveira FEM da, Caldas IL. Fundamental solution of diffusion equation for Kappa gas: Diffusion length for suprathermal electrons in solar wind [Internet]. Physical Review E. 2023 ; 107[citado 2024 out. 07 ] Available from: https://doi.org/10.1103/PhysRevE.107.055212
  • Source: Free Radical Biology and Medicine. Conference titles: Annual Conference Society for Redox Biology & Medicine. Unidade: IQ

    Subjects: ELÉTRONS, RADICAIS LIVRES

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      AUGUSTO, Ohara. Lifetime achievement award lecture from O2 to NO meeting CO2. Free Radical Biology and Medicine. New York: Instituto de Química, Universidade de São Paulo. Disponível em: https://www.sciencedirect.com/journal/free-radical-biology-and-medicine/vol/192/suppl/S1. Acesso em: 07 out. 2024. , 2022
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      Augusto, O. (2022). Lifetime achievement award lecture from O2 to NO meeting CO2. Free Radical Biology and Medicine. New York: Instituto de Química, Universidade de São Paulo. Recuperado de https://www.sciencedirect.com/journal/free-radical-biology-and-medicine/vol/192/suppl/S1
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      Augusto O. Lifetime achievement award lecture from O2 to NO meeting CO2 [Internet]. Free Radical Biology and Medicine. 2022 ; 192 15 res. P21.[citado 2024 out. 07 ] Available from: https://www.sciencedirect.com/journal/free-radical-biology-and-medicine/vol/192/suppl/S1
    • Vancouver

      Augusto O. Lifetime achievement award lecture from O2 to NO meeting CO2 [Internet]. Free Radical Biology and Medicine. 2022 ; 192 15 res. P21.[citado 2024 out. 07 ] Available from: https://www.sciencedirect.com/journal/free-radical-biology-and-medicine/vol/192/suppl/S1
  • Source: Medical Physics. Unidade: IF

    Subjects: FÍSICA MÉDICA, ELÉTRONS

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      COSTA, Paulo Roberto et al. A comprehensive Monte Carlo study of CT dose metrics proposed by the AAPM Reports 111 and 200. Medical Physics, v. 49, n. 1, p. 201-218, 2022Tradução . . Disponível em: https://doi.org/10.1002/mp.15306. Acesso em: 07 out. 2024.
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      Costa, P. R., Nersissian, D. Y., Umisedo, N. K., Gonzales, A. H. L., & Fernández-Varea, J. M. (2022). A comprehensive Monte Carlo study of CT dose metrics proposed by the AAPM Reports 111 and 200. Medical Physics, 49( 1), 201-218. doi:10.1002/mp.15306
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      Costa PR, Nersissian DY, Umisedo NK, Gonzales AHL, Fernández-Varea JM. A comprehensive Monte Carlo study of CT dose metrics proposed by the AAPM Reports 111 and 200 [Internet]. Medical Physics. 2022 ; 49( 1): 201-218.[citado 2024 out. 07 ] Available from: https://doi.org/10.1002/mp.15306
    • Vancouver

      Costa PR, Nersissian DY, Umisedo NK, Gonzales AHL, Fernández-Varea JM. A comprehensive Monte Carlo study of CT dose metrics proposed by the AAPM Reports 111 and 200 [Internet]. Medical Physics. 2022 ; 49( 1): 201-218.[citado 2024 out. 07 ] Available from: https://doi.org/10.1002/mp.15306
  • Source: Journal of Physical Chemistry A. Unidade: IF

    Assunto: ELÉTRONS

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      MIRANDA, Ely Giancoli Ferreira de e CORNETTA, Lucas Medeiros e VARELLA, Márcio Teixeira do Nascimento. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways. Journal of Physical Chemistry A, v. 126, p. 7667−7674, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.2c05789. Acesso em: 07 out. 2024.
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      Miranda, E. G. F. de, Cornetta, L. M., & Varella, M. T. do N. (2022). Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways. Journal of Physical Chemistry A, 126, 7667−7674. doi:10.1021/acs.jpca.2c05789
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      Miranda EGF de, Cornetta LM, Varella MT do N. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways [Internet]. Journal of Physical Chemistry A. 2022 ; 126 7667−7674.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jpca.2c05789
    • Vancouver

      Miranda EGF de, Cornetta LM, Varella MT do N. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways [Internet]. Journal of Physical Chemistry A. 2022 ; 126 7667−7674.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jpca.2c05789
  • Source: Journal of Chemical Information and Modeling. Unidade: IQ

    Subjects: ELÉTRONS, PEPTÍDEOS, PROTEÍNAS

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      CAMILO, Sofia Rodrigues Guedes et al. Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1. Journal of Chemical Information and Modeling, v. 61, p. 1840−1849, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00008. Acesso em: 07 out. 2024.
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      Camilo, S. R. G., Curtolo, F., Galassi, V. V., & Arantes, G. M. (2021). Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1. Journal of Chemical Information and Modeling, 61, 1840−1849. doi:10.1021/acs.jcim.1c00008
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      Camilo SRG, Curtolo F, Galassi VV, Arantes GM. Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1 [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 1840−1849.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jcim.1c00008
    • Vancouver

      Camilo SRG, Curtolo F, Galassi VV, Arantes GM. Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1 [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 1840−1849.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jcim.1c00008
  • Source: Journal of Cluster Science. Unidade: IFSC

    Subjects: ELÉTRONS, MÉTODO DE MONTE CARLO

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      CÂNDIDO, Ladir et al. Electronic structure of nanoclusters by quantum Monte Carlo methods. Journal of Cluster Science, v. 32, n. 4, p. 813-820, 2021Tradução . . Disponível em: https://doi.org/10.1007/s10876-020-01841-4. Acesso em: 07 out. 2024.
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      Cândido, L., Brito, B. G. A., Rabelo, J. N. T., & Hai, G. -Q. (2021). Electronic structure of nanoclusters by quantum Monte Carlo methods. Journal of Cluster Science, 32( 4), 813-820. doi:10.1007/s10876-020-01841-4
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      Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of nanoclusters by quantum Monte Carlo methods [Internet]. Journal of Cluster Science. 2021 ; 32( 4): 813-820.[citado 2024 out. 07 ] Available from: https://doi.org/10.1007/s10876-020-01841-4
    • Vancouver

      Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of nanoclusters by quantum Monte Carlo methods [Internet]. Journal of Cluster Science. 2021 ; 32( 4): 813-820.[citado 2024 out. 07 ] Available from: https://doi.org/10.1007/s10876-020-01841-4
  • Source: Free Radical Biology and Medicine. Unidade: IQ

    Subjects: HEMOGLOBINAS, ELÉTRONS, OXIDAÇÃO

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      RAMOS, Luiz Duarte et al. Aerobic co-oxidation of hemoglobin and aminoacetone, a putative source of methylglyoxal. Free Radical Biology and Medicine, v. 166, p. 178–186, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.freeradbiomed.2021.02.023. Acesso em: 07 out. 2024.
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      Ramos, L. D., Mantovani, M. C., Sartori, A., Dutra, F., Stevani, C. V., & Bechara, E. J. H. (2021). Aerobic co-oxidation of hemoglobin and aminoacetone, a putative source of methylglyoxal. Free Radical Biology and Medicine, 166, 178–186. doi:10.1016/j.freeradbiomed.2021.02.023
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      Ramos LD, Mantovani MC, Sartori A, Dutra F, Stevani CV, Bechara EJH. Aerobic co-oxidation of hemoglobin and aminoacetone, a putative source of methylglyoxal [Internet]. Free Radical Biology and Medicine. 2021 ; 166 178–186.[citado 2024 out. 07 ] Available from: https://doi.org/10.1016/j.freeradbiomed.2021.02.023
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      Ramos LD, Mantovani MC, Sartori A, Dutra F, Stevani CV, Bechara EJH. Aerobic co-oxidation of hemoglobin and aminoacetone, a putative source of methylglyoxal [Internet]. Free Radical Biology and Medicine. 2021 ; 166 178–186.[citado 2024 out. 07 ] Available from: https://doi.org/10.1016/j.freeradbiomed.2021.02.023
  • Source: The Journal of Organic Chemistry. Unidades: ICB, FFCLRP, FCFRP

    Subjects: FARMACOLOGIA, ANTIOXIDANTES, REAGENTES, MAGNÉSIO, METAIS ALCALINOS, ELÉTRONS, COMPOSTOS AROMÁTICOS

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      MURIE, Valter Eduardo et al. Synthesis of 7-Chloroquinoline derivatives using mixed Lithium-Magnesium reagents. The Journal of Organic Chemistry, v. 86, n. 19, p. 13402-13419, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.joc.1c01521. Acesso em: 07 out. 2024.
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      Murie, V. E., Nicolino, P. V., Santos, T. dos, Gambacorta, G., Nishimura, R. H. V., Perovani, I. S., et al. (2021). Synthesis of 7-Chloroquinoline derivatives using mixed Lithium-Magnesium reagents. The Journal of Organic Chemistry, 86( 19), 13402-13419. doi:10.1021/acs.joc.1c01521
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      Murie VE, Nicolino PV, Santos T dos, Gambacorta G, Nishimura RHV, Perovani IS, Furtado LC, Costa-Lotufo LV, Oliveira ARM de, Lourenço RV, Baxendale IR, Clososki GC. Synthesis of 7-Chloroquinoline derivatives using mixed Lithium-Magnesium reagents [Internet]. The Journal of Organic Chemistry. 2021 ; 86( 19): 13402-13419.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.joc.1c01521
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      Murie VE, Nicolino PV, Santos T dos, Gambacorta G, Nishimura RHV, Perovani IS, Furtado LC, Costa-Lotufo LV, Oliveira ARM de, Lourenço RV, Baxendale IR, Clososki GC. Synthesis of 7-Chloroquinoline derivatives using mixed Lithium-Magnesium reagents [Internet]. The Journal of Organic Chemistry. 2021 ; 86( 19): 13402-13419.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.joc.1c01521
  • Source: Journal of Liquid Chromatography & Related Technologies. Unidade: IQSC

    Subjects: CROMATOGRAFIA LÍQUIDA, ESPECTROMETRIA DE MASSAS, ELÉTRONS

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      MEDINA, Deyber Arley Vargas et al. Current prospects on nano liquid chromatography coupled to electron ionization mass spectrometry (nanoLC-EI-MS). Journal of Liquid Chromatography & Related Technologies, v. 44, p. 862–871, 2021Tradução . . Disponível em: https://doi.org/10.1080/10826076.2022.2110114. Acesso em: 07 out. 2024.
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      Medina, D. A. V., Santos, N. G. P. dos, Maciel, E. V. S., & Lanças, F. M. (2021). Current prospects on nano liquid chromatography coupled to electron ionization mass spectrometry (nanoLC-EI-MS). Journal of Liquid Chromatography & Related Technologies, 44, 862–871. doi:10.1080/10826076.2022.2110114
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      Medina DAV, Santos NGP dos, Maciel EVS, Lanças FM. Current prospects on nano liquid chromatography coupled to electron ionization mass spectrometry (nanoLC-EI-MS) [Internet]. Journal of Liquid Chromatography & Related Technologies. 2021 ; 44 862–871.[citado 2024 out. 07 ] Available from: https://doi.org/10.1080/10826076.2022.2110114
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      Medina DAV, Santos NGP dos, Maciel EVS, Lanças FM. Current prospects on nano liquid chromatography coupled to electron ionization mass spectrometry (nanoLC-EI-MS) [Internet]. Journal of Liquid Chromatography & Related Technologies. 2021 ; 44 862–871.[citado 2024 out. 07 ] Available from: https://doi.org/10.1080/10826076.2022.2110114
  • Source: Journal of the American Society for Mass Spectrometry. Unidade: IF

    Subjects: ELÉTRONS, ÍONS

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      SILVA, João Pereira da e VARELLA, Márcio Teixeira do Nascimento. Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation. Journal of the American Society for Mass Spectrometry, v. 32, n. 6, p. 1459−1468, 2021Tradução . . Disponível em: https://doi.org/10.1021/jasms.1c00057. Acesso em: 07 out. 2024.
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      Silva, J. P. da, & Varella, M. T. do N. (2021). Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation. Journal of the American Society for Mass Spectrometry, 32( 6), 1459−1468. doi:10.1021/jasms.1c00057
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      Silva JP da, Varella MT do N. Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation [Internet]. Journal of the American Society for Mass Spectrometry. 2021 ; 32( 6): 1459−1468.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jasms.1c00057
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      Silva JP da, Varella MT do N. Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation [Internet]. Journal of the American Society for Mass Spectrometry. 2021 ; 32( 6): 1459−1468.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jasms.1c00057
  • Source: Dalton Transactions. Unidade: IQ

    Subjects: ELÉTRONS, MICROSCOPIA

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      PEREIRA, Maria Luiza de Oliveira et al. Photoinduced electron transfer dynamics of AuNPs and Au@PdNPs supported on graphene oxide probed by dark-field hyperspectral microscopy. Dalton Transactions, v. 49, p. 16296-16304 : + Supplementary materials ( S1-S7), 2020Tradução . . Disponível em: https://doi.org/10.1039/d0dt01018a. Acesso em: 07 out. 2024.
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      Pereira, M. L. de O., Paiva, R. de S., Vasconcelos, T. L., Oliveira, A. G., Salles, M. O., Toma, H. E., & Grasseschi, D. (2020). Photoinduced electron transfer dynamics of AuNPs and Au@PdNPs supported on graphene oxide probed by dark-field hyperspectral microscopy. Dalton Transactions, 49, 16296-16304 : + Supplementary materials ( S1-S7). doi:10.1039/d0dt01018a
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      Pereira ML de O, Paiva R de S, Vasconcelos TL, Oliveira AG, Salles MO, Toma HE, Grasseschi D. Photoinduced electron transfer dynamics of AuNPs and Au@PdNPs supported on graphene oxide probed by dark-field hyperspectral microscopy [Internet]. Dalton Transactions. 2020 ; 49 16296-16304 : + Supplementary materials ( S1-S7).[citado 2024 out. 07 ] Available from: https://doi.org/10.1039/d0dt01018a
    • Vancouver

      Pereira ML de O, Paiva R de S, Vasconcelos TL, Oliveira AG, Salles MO, Toma HE, Grasseschi D. Photoinduced electron transfer dynamics of AuNPs and Au@PdNPs supported on graphene oxide probed by dark-field hyperspectral microscopy [Internet]. Dalton Transactions. 2020 ; 49 16296-16304 : + Supplementary materials ( S1-S7).[citado 2024 out. 07 ] Available from: https://doi.org/10.1039/d0dt01018a
  • Source: The Journal of Chemical Physics. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, SOLVENTE, MODELAGEM MOLECULAR, ESPECTROSCOPIA ATÔMICA, COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, RADIAÇÃO IONIZANTE, ELÉTRONS, FLUÍDOS COMPLEXOS

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      CORNETTA, L. M. e COUTINHHO, K. e VARELLA, M. T. do N. Solvent effects on the π∗ shape resonances of uracil. The Journal of Chemical Physics, v. 152, 2020Tradução . . Disponível em: https://doi.org/10.1063/1.5139459. Acesso em: 07 out. 2024.
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      Cornetta, L. M., Coutinhho, K., & Varella, M. T. do N. (2020). Solvent effects on the π∗ shape resonances of uracil. The Journal of Chemical Physics, 152. doi:10.1063/1.5139459
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      Cornetta LM, Coutinhho K, Varella MT do N. Solvent effects on the π∗ shape resonances of uracil [Internet]. The Journal of Chemical Physics. 2020 ; 152[citado 2024 out. 07 ] Available from: https://doi.org/10.1063/1.5139459
    • Vancouver

      Cornetta LM, Coutinhho K, Varella MT do N. Solvent effects on the π∗ shape resonances of uracil [Internet]. The Journal of Chemical Physics. 2020 ; 152[citado 2024 out. 07 ] Available from: https://doi.org/10.1063/1.5139459
  • Source: Physical Review C. Unidade: IF

    Assunto: ELÉTRONS

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      GAO, B e CARDONA, Juan Carlos Zamora. Gamow-Teller transitions to93Zr via the93Nb(t,3He+γ) reaction at 115 MeV/u and its applicationto the stellar electron-capture rates. Physical Review C, v. 101, p. 014308-10 , 2020Tradução . . Disponível em: https://doi.org/10.1103/PhysRevC.101.014308. Acesso em: 07 out. 2024.
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      Gao, B., & Cardona, J. C. Z. (2020). Gamow-Teller transitions to93Zr via the93Nb(t,3He+γ) reaction at 115 MeV/u and its applicationto the stellar electron-capture rates. Physical Review C, 101, 014308-10 . doi:10.1103/PhysRevC.101.014308
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      Gao B, Cardona JCZ. Gamow-Teller transitions to93Zr via the93Nb(t,3He+γ) reaction at 115 MeV/u and its applicationto the stellar electron-capture rates [Internet]. Physical Review C. 2020 ; 101 014308-10 .[citado 2024 out. 07 ] Available from: https://doi.org/10.1103/PhysRevC.101.014308
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      Gao B, Cardona JCZ. Gamow-Teller transitions to93Zr via the93Nb(t,3He+γ) reaction at 115 MeV/u and its applicationto the stellar electron-capture rates [Internet]. Physical Review C. 2020 ; 101 014308-10 .[citado 2024 out. 07 ] Available from: https://doi.org/10.1103/PhysRevC.101.014308
  • Source: Physical Review A. Unidade: IF

    Assunto: ELÉTRONS

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      SANTOS, O C B et al. Experimental and theoretical cross sections for K -shell ionization of 52 Te, 73 Ta, and 83 Bi by electrons with energies up to 100 keV. Physical Review A, v. 100, p. 022703(9), 2019Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.100.022703. Acesso em: 07 out. 2024.
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      Santos, O. C. B., Vanin, V. R., Maidana, N. L., Martins, M. N., Tabacniks, M. H., Rodrigues, C. L., et al. (2019). Experimental and theoretical cross sections for K -shell ionization of 52 Te, 73 Ta, and 83 Bi by electrons with energies up to 100 keV. Physical Review A, 100, 022703(9). doi:10.1103/PhysRevA.100.022703
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      Santos OCB, Vanin VR, Maidana NL, Martins MN, Tabacniks MH, Rodrigues CL, Silva TF, Santos AD dos. Experimental and theoretical cross sections for K -shell ionization of 52 Te, 73 Ta, and 83 Bi by electrons with energies up to 100 keV [Internet]. Physical Review A. 2019 ;100 022703(9).[citado 2024 out. 07 ] Available from: https://doi.org/10.1103/PhysRevA.100.022703
    • Vancouver

      Santos OCB, Vanin VR, Maidana NL, Martins MN, Tabacniks MH, Rodrigues CL, Silva TF, Santos AD dos. Experimental and theoretical cross sections for K -shell ionization of 52 Te, 73 Ta, and 83 Bi by electrons with energies up to 100 keV [Internet]. Physical Review A. 2019 ;100 022703(9).[citado 2024 out. 07 ] Available from: https://doi.org/10.1103/PhysRevA.100.022703
  • Source: JOURNAL OF GEOPHYSICAL RESEARCH-SPACE PHYSICS. Unidade: EEL

    Subjects: ENERGIA, ELÉTRONS

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      CARDOSO, F. R. et al. Auroral precipitating energy during long magnetic storms. JOURNAL OF GEOPHYSICAL RESEARCH-SPACE PHYSICS, v. 122, n. 6, p. 6007-6021, 2017Tradução . . Disponível em: https://doi.org/10.1002/2016ja023780. Acesso em: 07 out. 2024.
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      Cardoso, F. R., Alves, M. V., Parks, G. K., Fillingim, M. O., Simões Jr., F. J. R., Costa Junior, E., & Koga, D. (2017). Auroral precipitating energy during long magnetic storms. JOURNAL OF GEOPHYSICAL RESEARCH-SPACE PHYSICS, 122( 6), 6007-6021. doi:10.1002/2016ja023780
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      Cardoso FR, Alves MV, Parks GK, Fillingim MO, Simões Jr. FJR, Costa Junior E, Koga D. Auroral precipitating energy during long magnetic storms [Internet]. JOURNAL OF GEOPHYSICAL RESEARCH-SPACE PHYSICS. 2017 ;122( 6): 6007-6021.[citado 2024 out. 07 ] Available from: https://doi.org/10.1002/2016ja023780
    • Vancouver

      Cardoso FR, Alves MV, Parks GK, Fillingim MO, Simões Jr. FJR, Costa Junior E, Koga D. Auroral precipitating energy during long magnetic storms [Internet]. JOURNAL OF GEOPHYSICAL RESEARCH-SPACE PHYSICS. 2017 ;122( 6): 6007-6021.[citado 2024 out. 07 ] Available from: https://doi.org/10.1002/2016ja023780
  • Source: Journal of Agricultural and Food Chemistry. Unidade: ESALQ

    Subjects: COMPOSIÇÃO DE ALIMENTOS, FERRO, ELÉTRONS, PROTEÍNAS, SOLUÇÕES AQUOSAS

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      TANG, Ning e SKIBSTED, Leif Horsfelt. Sequential Proton Loss Electron Transfer in Deactivation of Iron (IV) Binding Protein by Tyrosine Based Food Components. Journal of Agricultural and Food Chemistry, v. 65, p. 6195-6210, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jafc.7b02420. Acesso em: 07 out. 2024.
    • APA

      Tang, N., & Skibsted, L. H. (2017). Sequential Proton Loss Electron Transfer in Deactivation of Iron (IV) Binding Protein by Tyrosine Based Food Components. Journal of Agricultural and Food Chemistry, 65, 6195-6210. doi:10.1021/acs.jafc.7b02420
    • NLM

      Tang N, Skibsted LH. Sequential Proton Loss Electron Transfer in Deactivation of Iron (IV) Binding Protein by Tyrosine Based Food Components [Internet]. Journal of Agricultural and Food Chemistry. 2017 ; 65 6195-6210.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jafc.7b02420
    • Vancouver

      Tang N, Skibsted LH. Sequential Proton Loss Electron Transfer in Deactivation of Iron (IV) Binding Protein by Tyrosine Based Food Components [Internet]. Journal of Agricultural and Food Chemistry. 2017 ; 65 6195-6210.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jafc.7b02420
  • Source: Journal of Agricultural and Food Chemistry. Unidade: ESALQ

    Subjects: CAROTENOIDES, COMPOSIÇÃO DE ALIMENTOS, ELÉTRONS, ÓLEOS VEGETAIS

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      CHANG, Hui-Ting et al. Regeneration of β-Carotene from Radical Cation by Eugenol, Isoeugenol, and Clove Oil in the Marcus Theory Inverted Region for Electron Transfer. Journal of Agricultural and Food Chemistry, v. 65, p. 908-912, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jafc.6b04708. Acesso em: 07 out. 2024.
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      Chang, H. -T., Cheng, H., Han, R. -M., Wang, P., Zhang, J. -P., & Skibsted, L. H. (2017). Regeneration of β-Carotene from Radical Cation by Eugenol, Isoeugenol, and Clove Oil in the Marcus Theory Inverted Region for Electron Transfer. Journal of Agricultural and Food Chemistry, 65, 908-912. doi:10.1021/acs.jafc.6b04708
    • NLM

      Chang H-T, Cheng H, Han R-M, Wang P, Zhang J-P, Skibsted LH. Regeneration of β-Carotene from Radical Cation by Eugenol, Isoeugenol, and Clove Oil in the Marcus Theory Inverted Region for Electron Transfer [Internet]. Journal of Agricultural and Food Chemistry. 2017 ; 65 908-912.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jafc.6b04708
    • Vancouver

      Chang H-T, Cheng H, Han R-M, Wang P, Zhang J-P, Skibsted LH. Regeneration of β-Carotene from Radical Cation by Eugenol, Isoeugenol, and Clove Oil in the Marcus Theory Inverted Region for Electron Transfer [Internet]. Journal of Agricultural and Food Chemistry. 2017 ; 65 908-912.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jafc.6b04708
  • Source: AIP Conference Proceedings. Conference titles: Medical Physics : Mexican Symposium on Medical Physics. Unidade: FFCLRP

    Subjects: RADIOTERAPIA, ELÉTRONS, DOSIMETRIA

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      VISBAL, Jorge Homero Wilches e COSTA, Alessandro Martins da. Tikhonov regularization modified as improved method for determining electron energy spectra from percentage depth dose curves data of broad beams. AIP Conference Proceedings. Melville: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. Disponível em: https://doi.org/10.1063/1.4954116. Acesso em: 07 out. 2024. , 2016
    • APA

      Visbal, J. H. W., & Costa, A. M. da. (2016). Tikhonov regularization modified as improved method for determining electron energy spectra from percentage depth dose curves data of broad beams. AIP Conference Proceedings. Melville: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. doi:10.1063/1.4954116
    • NLM

      Visbal JHW, Costa AM da. Tikhonov regularization modified as improved method for determining electron energy spectra from percentage depth dose curves data of broad beams [Internet]. AIP Conference Proceedings. 2016 ; 1747 060006-1 - 060006-5.[citado 2024 out. 07 ] Available from: https://doi.org/10.1063/1.4954116
    • Vancouver

      Visbal JHW, Costa AM da. Tikhonov regularization modified as improved method for determining electron energy spectra from percentage depth dose curves data of broad beams [Internet]. AIP Conference Proceedings. 2016 ; 1747 060006-1 - 060006-5.[citado 2024 out. 07 ] Available from: https://doi.org/10.1063/1.4954116
  • Source: PHYSICAL REVIEW LETTERS. Unidade: IF

    Subjects: SPIN, ELÉTRONS

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      ALTMANN, P. et al. Current-controlled spin precession of quasistationary electrons in a cubic spin-orbit field. PHYSICAL REVIEW LETTERS, v. 116, n. 19, p. 196802, 2016Tradução . . Disponível em: http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.116.196802. Acesso em: 07 out. 2024.
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      Altmann, P., Ferreira, G. J., Kohda, M., Reichl, C., Wegscheider, W., Salis, G., & Hernandez, F. G. G. (2016). Current-controlled spin precession of quasistationary electrons in a cubic spin-orbit field. PHYSICAL REVIEW LETTERS, 116( 19), 196802. doi:10.1103/PhysRevLett.116.196802
    • NLM

      Altmann P, Ferreira GJ, Kohda M, Reichl C, Wegscheider W, Salis G, Hernandez FGG. Current-controlled spin precession of quasistationary electrons in a cubic spin-orbit field [Internet]. PHYSICAL REVIEW LETTERS. 2016 ; 116( 19): 196802.[citado 2024 out. 07 ] Available from: http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.116.196802
    • Vancouver

      Altmann P, Ferreira GJ, Kohda M, Reichl C, Wegscheider W, Salis G, Hernandez FGG. Current-controlled spin precession of quasistationary electrons in a cubic spin-orbit field [Internet]. PHYSICAL REVIEW LETTERS. 2016 ; 116( 19): 196802.[citado 2024 out. 07 ] Available from: http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.116.196802

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