ReP USP - Resultado da busca

Artigo de periodico
Chapter Five- Reactions with sulfoxonium ylides using metal-catalysis (2024)
Hayashi, Marcio ; Câmara, Viktor Saraiva ; Oliveira, Cristhian S.; Burtoloso, Antonio Carlos Bender
Fonte: Advances in Organometallic Chemistry. Unidade: IQSC
Assuntos: CATÁLISE, METAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAYASHI, Marcio et al. Chapter Five- Reactions with sulfoxonium ylides using metal-catalysis. Advances in Organometallic Chemistry, v. 82, p. 227-286, 2024Tradução . . Disponível em: https://doi.org/10.1016/bs.adomc.2024.06.003. Acesso em: 18 nov. 2024.
APA
Hayashi, M., Câmara, V. S., Oliveira, C. S., & Burtoloso, A. C. B. (2024). Chapter Five- Reactions with sulfoxonium ylides using metal-catalysis. Advances in Organometallic Chemistry, 82, 227-286. doi:10.1016/bs.adomc.2024.06.003
NLM
Hayashi M, Câmara VS, Oliveira CS, Burtoloso ACB. Chapter Five- Reactions with sulfoxonium ylides using metal-catalysis [Internet]. Advances in Organometallic Chemistry. 2024 ;82 227-286.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/bs.adomc.2024.06.003
Vancouver
Hayashi M, Câmara VS, Oliveira CS, Burtoloso ACB. Chapter Five- Reactions with sulfoxonium ylides using metal-catalysis [Internet]. Advances in Organometallic Chemistry. 2024 ;82 227-286.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/bs.adomc.2024.06.003
Artigo de periodico
Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers (2022)
Silveira, Julian Francisco Rama Vieira ; Besse, Rafael ; Dias, Alexandre Cavalheiro ; Caturello, Naidel A. M. S. ; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Physical Chemistry C. Unidades: IQSC, IFSC
Assuntos: FÍSICO-QUÍMICA, METAIS, QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVEIRA, Julian Francisco Rama Vieira et al. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, v. 126, n. 21, p. 9173-9184, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02023. Acesso em: 18 nov. 2024.
APA
Silveira, J. F. R. V., Besse, R., Dias, A. C., Caturello, N. A. M. S., & Silva, J. L. F. da. (2022). Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, 126( 21), 9173-9184. doi:10.1021/acs.jpcc.2c02023
NLM
Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023
Vancouver
Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023
Artigo de periodico
First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys (2022)
Dias, Alexandre Cavalheiro ; Bragança, Helena; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Fonte: Physical Review Materials. Unidade: IQSC
Assuntos: METAIS, CROMO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DIAS, Alexandre Cavalheiro et al. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys. Physical Review Materials, v. 6, p. 54001, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevMaterials.6.054001. Acesso em: 18 nov. 2024.
APA
Dias, A. C., Bragança, H., Lima, M. P., & Silva, J. L. F. da. (2022). First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys. Physical Review Materials, 6, 54001. doi:10.1103/PhysRevMaterials.6.054001
NLM
Dias AC, Bragança H, Lima MP, Silva JLF da. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys [Internet]. Physical Review Materials. 2022 ;6 54001.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1103/PhysRevMaterials.6.054001
Vancouver
Dias AC, Bragança H, Lima MP, Silva JLF da. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys [Internet]. Physical Review Materials. 2022 ;6 54001.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1103/PhysRevMaterials.6.054001
Artigo de periodico
Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures (2021)
Silveira, Julian Francisco Rama Vieira ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da
Fonte: ACS Applied Electronic Materials. Unidades: IQSC, IFSC
Assuntos: METAIS, ELETRÔNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVEIRA, Julian Francisco Rama Vieira e BESSE, Rafael e SILVA, Juarez Lopes Ferreira da. Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures. ACS Applied Electronic Materials, v. 3, n. 4, p. 1671-1680, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsaelm.1c00009. Acesso em: 18 nov. 2024.
APA
Silveira, J. F. R. V., Besse, R., & Silva, J. L. F. da. (2021). Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures. ACS Applied Electronic Materials, 3( 4), 1671-1680. doi:10.1021/acsaelm.1c00009
NLM
Silveira JFRV, Besse R, Silva JLF da. Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures [Internet]. ACS Applied Electronic Materials. 2021 ; 3( 4): 1671-1680.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acsaelm.1c00009
Vancouver
Silveira JFRV, Besse R, Silva JLF da. Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures [Internet]. ACS Applied Electronic Materials. 2021 ; 3( 4): 1671-1680.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acsaelm.1c00009
Artigo de periodico
Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency (2021)
Dias, A. C.; Bragança, Helena; Mendonça, João Paulo Almeida de; Silva, Juarez Lopes Ferreira da
Fonte: ACS Applied Energy Materials. Unidade: IQSC
Assuntos: METAIS, SEMICONDUTORES (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DIAS, A. C. et al. Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency. ACS Applied Energy Materials, v. 4, n. 4, p. 3265–3278, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsaem.0c03039. Acesso em: 18 nov. 2024.
APA
Dias, A. C., Bragança, H., Mendonça, J. P. A. de, & Silva, J. L. F. da. (2021). Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency. ACS Applied Energy Materials, 4( 4), 3265–3278. doi:10.1021/acsaem.0c03039
NLM
Dias AC, Bragança H, Mendonça JPA de, Silva JLF da. Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency [Internet]. ACS Applied Energy Materials. 2021 ; 4( 4): 3265–3278.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acsaem.0c03039
Vancouver
Dias AC, Bragança H, Mendonça JPA de, Silva JLF da. Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency [Internet]. ACS Applied Energy Materials. 2021 ; 4( 4): 3265–3278.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acsaem.0c03039
Artigo de periodico
Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters (2021)
Batista, Krys E. A.; Soares, Marinalva D.; Quiles, Marcos G.; Piotrowski, Maurício J.; Da Silva, Juarez Lopes Ferreira
Fonte: Journal of Chemical Information and Modeling. Unidade: IQSC
Assuntos: METAIS, ADSORÇÃO, FÍSICO-QUÍMICA
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: 18 nov. 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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.jcim.1c00097
Artigo de periodico
Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm (2021)
Morais, Felipe Orlando; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Chemical Information and Modeling. Unidades: IQSC, IFSC
Assunto: METAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORAIS, Felipe Orlando e ANDRIANI, Karla Furtado e SILVA, Juarez Lopes Ferreira da. Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm. Journal of Chemical Information and Modeling, v. 61, n. 7, p. 3411-3420, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00253. Acesso em: 18 nov. 2024.
APA
Morais, F. O., Andriani, K. F., & Silva, J. L. F. da. (2021). Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm. Journal of Chemical Information and Modeling, 61( 7), 3411-3420. doi:10.1021/acs.jcim.1c00253
NLM
Morais FO, Andriani KF, Silva JLF da. Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 7): 3411-3420.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jcim.1c00253
Vancouver
Morais FO, Andriani KF, Silva JLF da. Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 7): 3411-3420.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jcim.1c00253
Artigo de periodico
Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study (2020)
Lourenço, Tuanan da Costa ; Ebadi, Mahsa ; Brandell, Daniel ; Silva, Juarez Lopes Ferreira da ; Costa, Luciano Tavares da
Fonte: The Journal of Physical Chemistry B. Unidade: IQSC
Assuntos: BATERIAS ELÉTRICAS, METAIS, LÍTIO, ELETRÓLITOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LOURENÇO, Tuanan da Costa et al. Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study. The Journal of Physical Chemistry B, v. 124, p. 9648−9657, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c06500. Acesso em: 18 nov. 2024.
APA
Lourenço, T. da C., Ebadi, M., Brandell, D., Silva, J. L. F. da, & Costa, L. T. da. (2020). Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study. The Journal of Physical Chemistry B, 124, 9648−9657. doi:10.1021/acs.jpcb.0c06500
NLM
Lourenço T da C, Ebadi M, Brandell D, Silva JLF da, Costa LT da. Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study [Internet]. The Journal of Physical Chemistry B. 2020 ; 124 9648−9657.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.0c06500
Vancouver
Lourenço T da C, Ebadi M, Brandell D, Silva JLF da, Costa LT da. Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study [Internet]. The Journal of Physical Chemistry B. 2020 ; 124 9648−9657.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.0c06500
Trabalho de evento-resumo
Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups (2019)
Besse, Rafael ; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Fonte: Abstract book. Nome do evento: Materials Research Society Fall Meeting and Exhibit. Unidades: IQSC, IFSC
Assuntos: METAIS, CÉLULAS SOLARES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BESSE, Rafael e LIMA, Matheus P. e SILVA, Juarez Lopes Ferreira da. Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups. 2019, Anais.. Warrendale: Materials Research Society - MRS, 2019. Disponível em: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4. Acesso em: 18 nov. 2024.
APA
Besse, R., Lima, M. P., & Silva, J. L. F. da. (2019). Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups. In Abstract book. Warrendale: Materials Research Society - MRS. Recuperado de https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4
NLM
Besse R, Lima MP, Silva JLF da. Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups [Internet]. Abstract book. 2019 ;[citado 2024 nov. 18 ] Available from: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4
Vancouver
Besse R, Lima MP, Silva JLF da. Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups [Internet]. Abstract book. 2019 ;[citado 2024 nov. 18 ] Available from: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4
Artigo de periodico
A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems (2016)
Souza, Douglas Godoy de; Cezar, Henrique Musseli; Rondina, Gustavo Garcia; Oliveira, Marcelo Falcão de ; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Physics-Condensed Matter. Unidades: EESC, IQSC
Assuntos: NANOELETRÔNICA, METAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Douglas Godoy de et al. A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems. Journal of Physics-Condensed Matter, v. 28, n. 17, p. 302 (12pp), 2016Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/28/17/175302. Acesso em: 18 nov. 2024.
APA
Souza, D. G. de, Cezar, H. M., Rondina, G. G., Oliveira, M. F. de, & Silva, J. L. F. da. (2016). A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems. Journal of Physics-Condensed Matter, 28(17), 302 (12pp). doi:10.1088/0953-8984/28/17/175302
NLM
Souza DG de, Cezar HM, Rondina GG, Oliveira MF de, Silva JLF da. A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems [Internet]. Journal of Physics-Condensed Matter. 2016 ;28(17): 302 (12pp).[citado 2024 nov. 18 ] Available from: https://doi.org/10.1088/0953-8984/28/17/175302
Vancouver
Souza DG de, Cezar HM, Rondina GG, Oliveira MF de, Silva JLF da. A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems [Internet]. Journal of Physics-Condensed Matter. 2016 ;28(17): 302 (12pp).[citado 2024 nov. 18 ] Available from: https://doi.org/10.1088/0953-8984/28/17/175302
Artigo de periodico
Comparison between cachaça and rum using pattern recognition methods (2004)
Cardoso, Daniel Rodrigues ; Andrade Sobrinho, Luiz Gualberto de; Leite Neto, Alexandre Ferreira; Reche, Roni Vicente; Isique, William Deodato; Ferreira, Márcia M. C.; Lima Neto, Benedito dos Santos ; Franco, Douglas Wagner
Fonte: Journal of Agricultural and Food Chemistry. Unidade: IQSC
Assuntos: BEBIDAS DESTILADAS, BEBIDAS ALCOÓLICAS, METAIS, AGUARDENTE, QUÍMICA ANALÍTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARDOSO, Daniel Rodrigues et al. Comparison between cachaça and rum using pattern recognition methods. Journal of Agricultural and Food Chemistry, v. 52, n. 11, p. 3429-3433, 2004Tradução . . Acesso em: 18 nov. 2024.
APA
Cardoso, D. R., Andrade Sobrinho, L. G. de, Leite Neto, A. F., Reche, R. V., Isique, W. D., Ferreira, M. M. C., et al. (2004). Comparison between cachaça and rum using pattern recognition methods. Journal of Agricultural and Food Chemistry, 52( 11), 3429-3433.
NLM
Cardoso DR, Andrade Sobrinho LG de, Leite Neto AF, Reche RV, Isique WD, Ferreira MMC, Lima Neto B dos S, Franco DW. Comparison between cachaça and rum using pattern recognition methods. Journal of Agricultural and Food Chemistry. 2004 ; 52( 11): 3429-3433.[citado 2024 nov. 18 ]
Vancouver
Cardoso DR, Andrade Sobrinho LG de, Leite Neto AF, Reche RV, Isique WD, Ferreira MMC, Lima Neto B dos S, Franco DW. Comparison between cachaça and rum using pattern recognition methods. Journal of Agricultural and Food Chemistry. 2004 ; 52( 11): 3429-3433.[citado 2024 nov. 18 ]
Trabalho de evento-anais periodico
Metallic biomaterials TiN-coated: corrosion analysis and biocompatibility (2003)
Paschoal, André Luís; Venâncio, Everaldo Carlos; Canale, Lauralice de Campos Franceschini ; Silva, Orivaldo Lopes da; Vilca, Domingo Huerta; Motheo, Artur de Jesus
Fonte: Artificial Organs. Nome do evento: Latin American Congress for Artificial Organs and Biomaterials. Unidades: EESC, IQSC
Assuntos: CORROSÃO, BIOMATERIAIS, METAIS, TITÂNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PASCHOAL, André Luís et al. Metallic biomaterials TiN-coated: corrosion analysis and biocompatibility. Artificial Organs. Malden: Escola de Engenharia de São Carlos, Universidade de São Paulo. Disponível em: http://www.blackwell-synergy.com/links/doi/10.1046/j.1525-1594.2003.07241.x/full/. Acesso em: 18 nov. 2024. , 2003
APA
Paschoal, A. L., Venâncio, E. C., Canale, L. de C. F., Silva, O. L. da, Vilca, D. H., & Motheo, A. de J. (2003). Metallic biomaterials TiN-coated: corrosion analysis and biocompatibility. Artificial Organs. Malden: Escola de Engenharia de São Carlos, Universidade de São Paulo. Recuperado de http://www.blackwell-synergy.com/links/doi/10.1046/j.1525-1594.2003.07241.x/full/
NLM
Paschoal AL, Venâncio EC, Canale L de CF, Silva OL da, Vilca DH, Motheo A de J. Metallic biomaterials TiN-coated: corrosion analysis and biocompatibility [Internet]. Artificial Organs. 2003 ; 27( 5): 461-464.[citado 2024 nov. 18 ] Available from: http://www.blackwell-synergy.com/links/doi/10.1046/j.1525-1594.2003.07241.x/full/
Vancouver
Paschoal AL, Venâncio EC, Canale L de CF, Silva OL da, Vilca DH, Motheo A de J. Metallic biomaterials TiN-coated: corrosion analysis and biocompatibility [Internet]. Artificial Organs. 2003 ; 27( 5): 461-464.[citado 2024 nov. 18 ] Available from: http://www.blackwell-synergy.com/links/doi/10.1046/j.1525-1594.2003.07241.x/full/
Artigo de periodico
Photophysics of π-Conjugated Metal-Organic Oligomers: Aryleneethynylenes that Contain the (bpy)Re(CO)3Cl Chromophore (2001)
Walters, Keith A.; Ley, Kevin D.; Cavalheiro, Carla Cristina Schmitt ; Miller, Scott E.; Gosztola, David; Wasielewski, Michael R.; Bussandri, Alejandro P.; van Willigen, Hans; Schanze, Kirk S.
Fonte: American Chemical Society. Journal. Unidade: IQSC
Assuntos: METAIS, QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
WALTERS, Keith A. et al. Photophysics of π-Conjugated Metal-Organic Oligomers: Aryleneethynylenes that Contain the (bpy)Re(CO)3Cl Chromophore. American Chemical Society. Journal, v. 123, p. 8329-8342, 2001Tradução . . Disponível em: https://doi.org/10.1021/ja015813h C. Acesso em: 18 nov. 2024.
APA
Walters, K. A., Ley, K. D., Cavalheiro, C. C. S., Miller, S. E., Gosztola, D., Wasielewski, M. R., et al. (2001). Photophysics of π-Conjugated Metal-Organic Oligomers: Aryleneethynylenes that Contain the (bpy)Re(CO)3Cl Chromophore. American Chemical Society. Journal, 123, 8329-8342. doi:10.1021/ja015813h
NLM
Walters KA, Ley KD, Cavalheiro CCS, Miller SE, Gosztola D, Wasielewski MR, Bussandri AP, van Willigen H, Schanze KS. Photophysics of π-Conjugated Metal-Organic Oligomers: Aryleneethynylenes that Contain the (bpy)Re(CO)3Cl Chromophore [Internet]. American Chemical Society. Journal. 2001 ;123 8329-8342.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/ja015813h C
Vancouver
Walters KA, Ley KD, Cavalheiro CCS, Miller SE, Gosztola D, Wasielewski MR, Bussandri AP, van Willigen H, Schanze KS. Photophysics of π-Conjugated Metal-Organic Oligomers: Aryleneethynylenes that Contain the (bpy)Re(CO)3Cl Chromophore [Internet]. American Chemical Society. Journal. 2001 ;123 8329-8342.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/ja015813h C

Unidades USP

ReP

Filtros

Autores

Autores USP

Ano de publicação

Assuntos

Título da fonte

Agência de fomento

Indexado em

Afiliação dos autores externos não normalizada