Filtros : "IQSC" "FÍSICO-QUÍMICA" Removidos: "NANOTECNOLOGIA" "COLÁGENO" "Financiado pela FAPEMA" "FM" Limpar

Filtros



Refine with date range


  • Source: Nanomaterials. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, FOTOLUMINESCÊNCIA, PLATINA

    Versão PublicadaAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      GERMINO, José Carlos et al. All-Solution Processed Single-Layer WOLEDs Using [Pt(salicylidenes)] as Guests in a PFO Matrix. Nanomaterials, v. : 12, n. 14. p. 2497, 2022Tradução . . Disponível em: https://doi.org/10.3390/nano12142497. Acesso em: 06 jul. 2024.
    • APA

      Germino, J. C., Duarte, L. G. T. A., Mendes, R. A., Faleiros, M. M., Morais, A. de, Freitas, J. N. de, & Atvars, T. D. Z. (2022). All-Solution Processed Single-Layer WOLEDs Using [Pt(salicylidenes)] as Guests in a PFO Matrix. Nanomaterials, : 12( 14. p. 2497). doi:10.3390/nano12142497
    • NLM

      Germino JC, Duarte LGTA, Mendes RA, Faleiros MM, Morais A de, Freitas JN de, Atvars TDZ. All-Solution Processed Single-Layer WOLEDs Using [Pt(salicylidenes)] as Guests in a PFO Matrix [Internet]. Nanomaterials. 2022 ;: 12( 14. p. 2497):[citado 2024 jul. 06 ] Available from: https://doi.org/10.3390/nano12142497
    • Vancouver

      Germino JC, Duarte LGTA, Mendes RA, Faleiros MM, Morais A de, Freitas JN de, Atvars TDZ. All-Solution Processed Single-Layer WOLEDs Using [Pt(salicylidenes)] as Guests in a PFO Matrix [Internet]. Nanomaterials. 2022 ;: 12( 14. p. 2497):[citado 2024 jul. 06 ] Available from: https://doi.org/10.3390/nano12142497
  • Source: The Journal of Membrane Science. Unidades: IQSC, FZEA

    Subjects: FÍSICO-QUÍMICA, MATERIAIS COMPÓSITOS, CELULOSE, AEROSSOL

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      SANTOS, Rachel Passos de Oliveira et al. Aerosol filtration performance of electrospun membranes comprising polyacrylonitrile and cellulose nanocrystals. The Journal of Membrane Science, v. 650, p. 120392, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.memsci.2022.120392. Acesso em: 06 jul. 2024.
    • APA

      Santos, R. P. de O., Hao, J., Frollini, E., Savastano Júnior, H., & Rutledge, G. C. (2022). Aerosol filtration performance of electrospun membranes comprising polyacrylonitrile and cellulose nanocrystals. The Journal of Membrane Science, 650, 120392. doi:10.1016/j.memsci.2022.120392
    • NLM

      Santos RP de O, Hao J, Frollini E, Savastano Júnior H, Rutledge GC. Aerosol filtration performance of electrospun membranes comprising polyacrylonitrile and cellulose nanocrystals [Internet]. The Journal of Membrane Science. 2022 ; 650 120392.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1016/j.memsci.2022.120392
    • Vancouver

      Santos RP de O, Hao J, Frollini E, Savastano Júnior H, Rutledge GC. Aerosol filtration performance of electrospun membranes comprising polyacrylonitrile and cellulose nanocrystals [Internet]. The Journal of Membrane Science. 2022 ; 650 120392.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1016/j.memsci.2022.120392
  • Source: Scientific Reports. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, FOTOCATÁLISE, OXIGÊNIO

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      MALIK, Anum Shahid et al. On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation. Scientific Reports, v. 12, 2022Tradução . . Disponível em: https://doi.org/10.1038/s41598-022-06608-7. Acesso em: 06 jul. 2024.
    • APA

      Malik, A. S., Liu, T., Rittiruam, M., Saelee, T., Silva, J. L. F. da, Praserthdam, S., & Praserthdam, P. (2022). On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation. Scientific Reports, 12. doi:10.1038/s41598-022-06608-7
    • NLM

      Malik AS, Liu T, Rittiruam M, Saelee T, Silva JLF da, Praserthdam S, Praserthdam P. On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation [Internet]. Scientific Reports. 2022 ; 12[citado 2024 jul. 06 ] Available from: https://doi.org/10.1038/s41598-022-06608-7
    • Vancouver

      Malik AS, Liu T, Rittiruam M, Saelee T, Silva JLF da, Praserthdam S, Praserthdam P. On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation [Internet]. Scientific Reports. 2022 ; 12[citado 2024 jul. 06 ] Available from: https://doi.org/10.1038/s41598-022-06608-7
  • Source: Materials Advances. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA, REAÇÕES QUÍMICAS

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      SANTOS, Willy Glen et al. Inverse photochromism in viologen–tetraarylborate ion-pair complexes: optical write/microwave erase switching in polymer matrices. Materials Advances, v. 3, p. 3862-3874, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1MA01030A. Acesso em: 06 jul. 2024.
    • APA

      Santos, W. G., Budkina, D. S., Costa, P. F. G. M. da, Cardoso, D. R., Tarnovsky, A. N., & Forbes, M. D. E. (2022). Inverse photochromism in viologen–tetraarylborate ion-pair complexes: optical write/microwave erase switching in polymer matrices. Materials Advances, 3, 3862-3874. doi:10.1039/D1MA01030A
    • NLM

      Santos WG, Budkina DS, Costa PFGM da, Cardoso DR, Tarnovsky AN, Forbes MDE. Inverse photochromism in viologen–tetraarylborate ion-pair complexes: optical write/microwave erase switching in polymer matrices [Internet]. Materials Advances. 2022 ; 3 3862-3874.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1039/D1MA01030A
    • Vancouver

      Santos WG, Budkina DS, Costa PFGM da, Cardoso DR, Tarnovsky AN, Forbes MDE. Inverse photochromism in viologen–tetraarylborate ion-pair complexes: optical write/microwave erase switching in polymer matrices [Internet]. Materials Advances. 2022 ; 3 3862-3874.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1039/D1MA01030A
  • Source: The Journal of Chemical Physics. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ADSORÇÃO, REDUÇÃO, GÁS CARBÔNICO

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      SOUSA, Rafael A. De et al. Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface. The Journal of Chemical Physics, v. 156, p. 214106, 2022Tradução . . Disponível em: https://doi.org/10.1063/5.0091145. Acesso em: 06 jul. 2024.
    • APA

      Sousa, R. A. D., Ocampo-Restrepo, V. K., Verga, L. G., & Silva, J. L. F. da. (2022). Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface. The Journal of Chemical Physics, 156, 214106. doi:10.1063/5.0091145
    • NLM

      Sousa RAD, Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface [Internet]. The Journal of Chemical Physics. 2022 ; 156 214106.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1063/5.0091145
    • Vancouver

      Sousa RAD, Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface [Internet]. The Journal of Chemical Physics. 2022 ; 156 214106.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1063/5.0091145
  • Source: Journal of Thermal Analysis and Calorimetry. Unidade: IQSC

    Subjects: QUÍMICA, FÍSICO-QUÍMICA

    PrivadoAcesso à fonteHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      Journal of Thermal Analysis and Calorimetry. Journal of Thermal Analysis and Calorimetry. Budapeste: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://www.springer.com/journal/10973/editors. Acesso em: 06 jul. 2024. , 2022
    • APA

      Journal of Thermal Analysis and Calorimetry. (2022). Journal of Thermal Analysis and Calorimetry. Journal of Thermal Analysis and Calorimetry. Budapeste: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.springer.com/journal/10973/editors
    • NLM

      Journal of Thermal Analysis and Calorimetry [Internet]. Journal of Thermal Analysis and Calorimetry. 2022 ;[citado 2024 jul. 06 ] Available from: https://www.springer.com/journal/10973/editors
    • Vancouver

      Journal of Thermal Analysis and Calorimetry [Internet]. Journal of Thermal Analysis and Calorimetry. 2022 ;[citado 2024 jul. 06 ] Available from: https://www.springer.com/journal/10973/editors
  • Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ÓPTICA ELETRÔNICA

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      OZÓRIO, Mailde da Silva et al. Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites. The Journal of Physical Chemistry Part C, v. 126, n. 16, p. 7245–7255, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c00494. Acesso em: 06 jul. 2024.
    • APA

      Ozório, M. da S., Dias, A. C., Silveira, J. F. R. V., & Silva, J. L. F. da. (2022). Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites. The Journal of Physical Chemistry Part C, 126( 16), 7245–7255. doi:10.1021/acs.jpcc.2c00494
    • NLM

      Ozório M da S, Dias AC, Silveira JFRV, Silva JLF da. Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126( 16): 7245–7255.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.2c00494
    • Vancouver

      Ozório M da S, Dias AC, Silveira JFRV, Silva JLF da. Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126( 16): 7245–7255.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.2c00494
  • Source: Journal of Materials Chemistry A. Unidades: FFCLRP, IQSC

    Subjects: FÍSICO-QUÍMICA, ELETRÓLITOS, LÍTIO

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      LOURENÇO, Tuanan da Costa et al. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes. Journal of Materials Chemistry A, v. 10, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1TA10592B. Acesso em: 06 jul. 2024.
    • APA

      Lourenço, T. da C., Barros, L. M. S., Anchieta, C. G., Nepel, T. C. M., Júlio, J. P. de O., Dias, L. G., et al. (2022). Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes. Journal of Materials Chemistry A, 10. doi:10.1039/D1TA10592B
    • NLM

      Lourenço T da C, Barros LMS, Anchieta CG, Nepel TCM, Júlio JP de O, Dias LG, Maciel Filho R, Doubek G, Silva JLF da. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes [Internet]. Journal of Materials Chemistry A. 2022 ; 10[citado 2024 jul. 06 ] Available from: https://doi.org/10.1039/D1TA10592B
    • Vancouver

      Lourenço T da C, Barros LMS, Anchieta CG, Nepel TCM, Júlio JP de O, Dias LG, Maciel Filho R, Doubek G, Silva JLF da. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes [Internet]. Journal of Materials Chemistry A. 2022 ; 10[citado 2024 jul. 06 ] Available from: https://doi.org/10.1039/D1TA10592B
  • Source: Journal of Physics: Condensed Matter. Unidades: IQSC, IFSC

    Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      LIMA, Matheus P. e BESSE, Rafael e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, v. 33, n. Ja 2021, p. 025003-1 -025003-7, 2021Tradução . . Disponível em: https://doi.org/10.1088/1361-648X/abac8d. Acesso em: 06 jul. 2024.
    • APA

      Lima, M. P., Besse, R., & Silva, J. L. F. da. (2021). Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, 33( Ja 2021), 025003-1 -025003-7. doi:10.1088/1361-648X/abac8d
    • NLM

      Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1088/1361-648X/abac8d
    • Vancouver

      Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1088/1361-648X/abac8d
  • Source: Applied Journal of Environmental Engineering Science. Unidade: IQSC

    Assunto: FÍSICO-QUÍMICA

    PrivadoAcesso à fonteHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      Applied Journal of Environmental Engineering Science: [editado por] R Salghi..[et al.]. Applied Journal of Environmental Engineering Science. Agadir: University Ibn Zohr. Disponível em: https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board. Acesso em: 06 jul. 2024. , 2021
    • APA

      Applied Journal of Environmental Engineering Science: [editado por] R Salghi..[et al.]. (2021). Applied Journal of Environmental Engineering Science: [editado por] R Salghi..[et al.]. Applied Journal of Environmental Engineering Science. Agadir: University Ibn Zohr. Recuperado de https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board
    • NLM

      Applied Journal of Environmental Engineering Science: [editado por] R Salghi..[et al.] [Internet]. Applied Journal of Environmental Engineering Science. 2021 ;[citado 2024 jul. 06 ] Available from: https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board
    • Vancouver

      Applied Journal of Environmental Engineering Science: [editado por] R Salghi..[et al.] [Internet]. Applied Journal of Environmental Engineering Science. 2021 ;[citado 2024 jul. 06 ] Available from: https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board
  • Source: Journal of Thermal Analysis and Calorimetry. Unidade: IQSC

    Subjects: QUÍMICA, FÍSICO-QUÍMICA

    PrivadoHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      Journal of Thermal Analysis and Calorimetry. Journal of Thermal Analysis and Calorimetry. Budapeste: Akademiai Kiado Rt. Disponível em: https://repositorio.usp.br/directbitstream/75bb9b35-e3b1-44bf-bdae-6c413dc7ab71/P19199.pdf. Acesso em: 06 jul. 2024. , 2021
    • APA

      Journal of Thermal Analysis and Calorimetry. (2021). Journal of Thermal Analysis and Calorimetry. Journal of Thermal Analysis and Calorimetry. Budapeste: Akademiai Kiado Rt. Recuperado de https://repositorio.usp.br/directbitstream/75bb9b35-e3b1-44bf-bdae-6c413dc7ab71/P19199.pdf
    • NLM

      Journal of Thermal Analysis and Calorimetry [Internet]. Journal of Thermal Analysis and Calorimetry. 2021 ;[citado 2024 jul. 06 ] Available from: https://repositorio.usp.br/directbitstream/75bb9b35-e3b1-44bf-bdae-6c413dc7ab71/P19199.pdf
    • Vancouver

      Journal of Thermal Analysis and Calorimetry [Internet]. Journal of Thermal Analysis and Calorimetry. 2021 ;[citado 2024 jul. 06 ] Available from: https://repositorio.usp.br/directbitstream/75bb9b35-e3b1-44bf-bdae-6c413dc7ab71/P19199.pdf
  • Source: CrystEngComm. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, RADICAIS LIVRES, ANTIOXIDANTES

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      RENZA-DIAZ, Valentina et al. Mechanochemical treatment of quercetin and curcumin to obtain eutectic mixtures with high antioxidant activity. CrystEngComm, v. 23, p. 4985-4993, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CE00697E. Acesso em: 06 jul. 2024.
    • APA

      Renza-Diaz, V., González-Hernández, M., Pantoja, K. D., & D'Vries, R. F. (2021). Mechanochemical treatment of quercetin and curcumin to obtain eutectic mixtures with high antioxidant activity. CrystEngComm, 23, 4985-4993. doi:10.1039/D1CE00697E
    • NLM

      Renza-Diaz V, González-Hernández M, Pantoja KD, D'Vries RF. Mechanochemical treatment of quercetin and curcumin to obtain eutectic mixtures with high antioxidant activity [Internet]. CrystEngComm. 2021 ; 23 4985-4993.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1039/D1CE00697E
    • Vancouver

      Renza-Diaz V, González-Hernández M, Pantoja KD, D'Vries RF. Mechanochemical treatment of quercetin and curcumin to obtain eutectic mixtures with high antioxidant activity [Internet]. CrystEngComm. 2021 ; 23 4985-4993.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1039/D1CE00697E
  • Source: Journal of Chemical Information and Modeling. Unidade: IQSC

    Subjects: METAIS, ADSORÇÃO, FÍSICO-QUÍMICA

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      BATISTA, Krys E. A. et al. Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters. Journal of Chemical Information and Modeling, v. 61, n. 5, p. 2294–2301, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00097. Acesso em: 06 jul. 2024.
    • APA

      Batista, K. E. A., Soares, M. D., Quiles, M. G., Piotrowski, M. J., & Da Silva, J. L. F. (2021). Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters. Journal of Chemical Information and Modeling, 61( 5), 2294–2301. doi:10.1021/acs.jcim.1c00097
    • NLM

      Batista KEA, Soares MD, Quiles MG, Piotrowski MJ, Da Silva JLF. Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 5): 2294–2301.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1021/acs.jcim.1c00097
    • Vancouver

      Batista KEA, Soares MD, Quiles MG, Piotrowski MJ, Da Silva JLF. Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 5): 2294–2301.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1021/acs.jcim.1c00097
  • Source: Industrial & Engineering Chemistry Research. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, CATÁLISE

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      SANTANA, Cássia S. et al. Effect of the Synthesis Method on Physicochemical Properties and Performance of Cu/ZnO/Nb2O5 Catalysts for CO2 Hydrogenation to Methanol. Industrial & Engineering Chemistry Research, v. 60, p. 18750−18758, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.iecr.1c02803. Acesso em: 06 jul. 2024.
    • APA

      Santana, C. S., Shine, L. S., Vieira, L. H., Passini, R. J., Urquieta Gonzalez, E. A., Assaf, E. M., et al. (2021). Effect of the Synthesis Method on Physicochemical Properties and Performance of Cu/ZnO/Nb2O5 Catalysts for CO2 Hydrogenation to Methanol. Industrial & Engineering Chemistry Research, 60, 18750−18758. doi:10.1021/acs.iecr.1c02803
    • NLM

      Santana CS, Shine LS, Vieira LH, Passini RJ, Urquieta Gonzalez EA, Assaf EM, Gomes JF, Assaf JM. Effect of the Synthesis Method on Physicochemical Properties and Performance of Cu/ZnO/Nb2O5 Catalysts for CO2 Hydrogenation to Methanol [Internet]. Industrial & Engineering Chemistry Research. 2021 ; 60 18750−18758.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1021/acs.iecr.1c02803
    • Vancouver

      Santana CS, Shine LS, Vieira LH, Passini RJ, Urquieta Gonzalez EA, Assaf EM, Gomes JF, Assaf JM. Effect of the Synthesis Method on Physicochemical Properties and Performance of Cu/ZnO/Nb2O5 Catalysts for CO2 Hydrogenation to Methanol [Internet]. Industrial & Engineering Chemistry Research. 2021 ; 60 18750−18758.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1021/acs.iecr.1c02803
  • Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, GÁS CARBÔNICO, IMPACTOS AMBIENTAIS, REDUÇÃO

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      OCAMPO-RESTREPO, Vivianne K. e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems. The Journal of Physical Chemistry Part C, v. 125, p. 26296–26306, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.1c05468. Acesso em: 06 jul. 2024.
    • APA

      Ocampo-Restrepo, V. K., Verga, L. G., & Silva, J. L. F. da. (2021). Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems. The Journal of Physical Chemistry Part C, 125, 26296–26306. doi:10.1021/acs.jpcc.1c05468
    • NLM

      Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125 26296–26306.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05468
    • Vancouver

      Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125 26296–26306.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05468
  • Source: Proceedings. Conference titles: Brazil MRS Meeting. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, MATERIAIS, NANOPARTÍCULAS

    PrivadoAcesso à fonteHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      MORENO, Natalia Sanchez e VARANDA, Laudemir Carlos. Synthesis and study of exchange-bias effect of the uniform (Eu, Nd)-doped magnetite nanoparticles. 2021, Anais.. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo, 2021. Disponível em: https://www.sbpmat.org.br/19encontro/proceedings/arquivos/4EXM.pdf. Acesso em: 06 jul. 2024.
    • APA

      Moreno, N. S., & Varanda, L. C. (2021). Synthesis and study of exchange-bias effect of the uniform (Eu, Nd)-doped magnetite nanoparticles. In Proceedings. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.sbpmat.org.br/19encontro/proceedings/arquivos/4EXM.pdf
    • NLM

      Moreno NS, Varanda LC. Synthesis and study of exchange-bias effect of the uniform (Eu, Nd)-doped magnetite nanoparticles [Internet]. Proceedings. 2021 ;[citado 2024 jul. 06 ] Available from: https://www.sbpmat.org.br/19encontro/proceedings/arquivos/4EXM.pdf
    • Vancouver

      Moreno NS, Varanda LC. Synthesis and study of exchange-bias effect of the uniform (Eu, Nd)-doped magnetite nanoparticles [Internet]. Proceedings. 2021 ;[citado 2024 jul. 06 ] Available from: https://www.sbpmat.org.br/19encontro/proceedings/arquivos/4EXM.pdf
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: METAIS, FÍSICO-QUÍMICA, ADSORÇÃO

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      MENDES, Paulo de Carvalho Dias e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, v. 23, p. 6029-6041, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00570g. Acesso em: 06 jul. 2024.
    • APA

      Mendes, P. de C. D., Verga, L. G., & Silva, J. L. F. da. (2021). Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, 23, 6029-6041. doi:10.1039/d1cp00570g
    • NLM

      Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1039/d1cp00570g
    • Vancouver

      Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1039/d1cp00570g
  • Source: 2D Materials. Unidades: IQSC, IFSC

    Subjects: FÍSICO-QUÍMICA, HIBRIDIZAÇÃO

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      BESSE, Rafael et al. Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures. 2D Materials, v. 8, n. 4, p. 041002-1-041002-7, 2021Tradução . . Disponível em: https://doi.org/10.1088/2053-1583/ac1902. Acesso em: 06 jul. 2024.
    • APA

      Besse, R., Silveira, J. F. R. V., Jiang, Z., West, D., Zhang, S., & Silva, J. L. F. da. (2021). Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures. 2D Materials, 8( 4), 041002-1-041002-7. doi:10.1088/2053-1583/ac1902
    • NLM

      Besse R, Silveira JFRV, Jiang Z, West D, Zhang S, Silva JLF da. Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures [Internet]. 2D Materials. 2021 ; 8( 4): 041002-1-041002-7.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1088/2053-1583/ac1902
    • Vancouver

      Besse R, Silveira JFRV, Jiang Z, West D, Zhang S, Silva JLF da. Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures [Internet]. 2D Materials. 2021 ; 8( 4): 041002-1-041002-7.[citado 2024 jul. 06 ] Available from: https://doi.org/10.1088/2053-1583/ac1902
  • Source: The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, GÁS CARBÔNICO

    PrivadoAcesso à fonteAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      FONSECA, Henrique A. B. e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Ab Initio Study of CO2 Activation on Pristine and Fe-Decorated WS2 Nanoflakes. The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, v. 125, n. 36, p. 7769–7777, 2021Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpca.1c04436. Acesso em: 06 jul. 2024.
    • APA

      Fonseca, H. A. B., Verga, L. G., & Silva, J. L. F. da. (2021). Ab Initio Study of CO2 Activation on Pristine and Fe-Decorated WS2 Nanoflakes. The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, 125( 36), 7769–7777. doi:10.1021/acs.jpca.1c04436
    • NLM

      Fonseca HAB, Verga LG, Silva JLF da. Ab Initio Study of CO2 Activation on Pristine and Fe-Decorated WS2 Nanoflakes [Internet]. The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 2021 ; 125( 36): 7769–7777.[citado 2024 jul. 06 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpca.1c04436
    • Vancouver

      Fonseca HAB, Verga LG, Silva JLF da. Ab Initio Study of CO2 Activation on Pristine and Fe-Decorated WS2 Nanoflakes [Internet]. The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 2021 ; 125( 36): 7769–7777.[citado 2024 jul. 06 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpca.1c04436
  • Source: Program. Conference titles: Brazil MRS Meeting. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, BISMUTO

    PrivadoAcesso à fonteHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      OZÓRIO, Mailde da Silva et al. Synthesis and Characterization of Novel Zerodimensional Bismuth Based Perovskites. 2021, Anais.. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo, 2021. Disponível em: https://www.sbpmat.org.br/19encontro/. Acesso em: 06 jul. 2024.
    • APA

      Ozório, M. da S., Oliveira, W. X. C., Silveira, J. F. R. V., Nogueira, A. F., & Silva, J. L. F. da. (2021). Synthesis and Characterization of Novel Zerodimensional Bismuth Based Perovskites. In Program. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.sbpmat.org.br/19encontro/
    • NLM

      Ozório M da S, Oliveira WXC, Silveira JFRV, Nogueira AF, Silva JLF da. Synthesis and Characterization of Novel Zerodimensional Bismuth Based Perovskites [Internet]. Program. 2021 ;[citado 2024 jul. 06 ] Available from: https://www.sbpmat.org.br/19encontro/
    • Vancouver

      Ozório M da S, Oliveira WXC, Silveira JFRV, Nogueira AF, Silva JLF da. Synthesis and Characterization of Novel Zerodimensional Bismuth Based Perovskites [Internet]. Program. 2021 ;[citado 2024 jul. 06 ] Available from: https://www.sbpmat.org.br/19encontro/

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2024