ReP USP - Resultado da busca

Artigo de periodico
A charge−charge flux−dipole flux analysis of simple molecular 2 systems with halogen bonds (2024)
Martins Filho, Paulo Eduardo Cavalcanti ; Haiduke, Roberto Luiz Andrade
Fonte: The Journal of Physical Chemistry Part A. Unidade: IQSC
Assuntos: FÍSICO-QUÍMICA, MOLÉCULA, HALOGÊNIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINS FILHO, Paulo Eduardo Cavalcanti e HAIDUKE, Roberto Luiz Andrade. A charge−charge flux−dipole flux analysis of simple molecular 2 systems with halogen bonds. The Journal of Physical Chemistry Part A, v. 128, n. 11, p. 2058-2071, 2024Tradução . . Disponível em: https://pubs.acs.org/doi/epdf/10.1021/acs.jpca.3c08229. Acesso em: 14 out. 2024.
APA
Martins Filho, P. E. C., & Haiduke, R. L. A. (2024). A charge−charge flux−dipole flux analysis of simple molecular 2 systems with halogen bonds. The Journal of Physical Chemistry Part A, 128( 11), 2058-2071. doi:10.1021/acs.jpca.3c08229
NLM
Martins Filho PEC, Haiduke RLA. A charge−charge flux−dipole flux analysis of simple molecular 2 systems with halogen bonds [Internet]. The Journal of Physical Chemistry Part A. 2024 ; 128( 11): 2058-2071.[citado 2024 out. 14 ] Available from: https://pubs.acs.org/doi/epdf/10.1021/acs.jpca.3c08229
Vancouver
Martins Filho PEC, Haiduke RLA. A charge−charge flux−dipole flux analysis of simple molecular 2 systems with halogen bonds [Internet]. The Journal of Physical Chemistry Part A. 2024 ; 128( 11): 2058-2071.[citado 2024 out. 14 ] Available from: https://pubs.acs.org/doi/epdf/10.1021/acs.jpca.3c08229
Artigo de periodico
Strategies employed to design biocompatible metal nanoparticles for medical science and biotechnology applications (2024)
Almeida, Mariana Bortholazzi ; Galdiano, Caio Menezes Ribeiro ; Benvenuto, Filipe Sampaio Reis da Silva ; Carrilho, Emanuel ; Brazaca, Lais Canniatti
Fonte: ACS Applied Materials and Interfaces. Unidade: IQSC
Assuntos: BIOQUÍMICA ANALÍTICA, BIOTECNOLOGIA, NANOPARTÍCULAS, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALMEIDA, Mariana Bortholazzi et al. Strategies employed to design biocompatible metal nanoparticles for medical science and biotechnology applications. ACS Applied Materials and Interfaces, 2024Tradução . . Disponível em: https://doi.org/10.1021/acsami.4c00838. Acesso em: 14 out. 2024.
APA
Almeida, M. B., Galdiano, C. M. R., Benvenuto, F. S. R. da S., Carrilho, E., & Brazaca, L. C. (2024). Strategies employed to design biocompatible metal nanoparticles for medical science and biotechnology applications. ACS Applied Materials and Interfaces. doi:10.1021/acsami.4c00838
NLM
Almeida MB, Galdiano CMR, Benvenuto FSR da S, Carrilho E, Brazaca LC. Strategies employed to design biocompatible metal nanoparticles for medical science and biotechnology applications [Internet]. ACS Applied Materials and Interfaces. 2024 ;[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acsami.4c00838
Vancouver
Almeida MB, Galdiano CMR, Benvenuto FSR da S, Carrilho E, Brazaca LC. Strategies employed to design biocompatible metal nanoparticles for medical science and biotechnology applications [Internet]. ACS Applied Materials and Interfaces. 2024 ;[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acsami.4c00838
Artigo de periodico-carta/editorial
Responsible nanotechnology for a sustainable future (2023)
Osherov, Anna; Prasad, Ram ; Chrzanowski, Wojciech; New, Elizabeth J. ; Brazaca, Lais Canniatti ; Sadik, Omowunmi ; Haynes, Christy L. ; Maine, Elicia
Fonte: One Earth. Unidade: IQSC
Assuntos: NANOTECNOLOGIA, INOVAÇÃO, SUSTENTABILIDADE, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OSHEROV, Anna et al. Responsible nanotechnology for a sustainable future. One Earth. Cambridge: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/j.oneear.2023.06.010. Acesso em: 14 out. 2024. , 2023
APA
Osherov, A., Prasad, R., Chrzanowski, W., New, E. J., Brazaca, L. C., Sadik, O., et al. (2023). Responsible nanotechnology for a sustainable future. One Earth. Cambridge: Instituto de Química de São Carlos, Universidade de São Paulo. doi:10.1016/j.oneear.2023.06.010
NLM
Osherov A, Prasad R, Chrzanowski W, New EJ, Brazaca LC, Sadik O, Haynes CL, Maine E. Responsible nanotechnology for a sustainable future [Internet]. One Earth. 2023 ; 6( 7): 763-766.[citado 2024 out. 14 ] Available from: https://doi.org/10.1016/j.oneear.2023.06.010
Vancouver
Osherov A, Prasad R, Chrzanowski W, New EJ, Brazaca LC, Sadik O, Haynes CL, Maine E. Responsible nanotechnology for a sustainable future [Internet]. One Earth. 2023 ; 6( 7): 763-766.[citado 2024 out. 14 ] Available from: https://doi.org/10.1016/j.oneear.2023.06.010
Artigo de periodico
Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster (2022)
Peraça, Carina S. T.; Andriani, Karla Furtado ; Piotrowski, Maurício J.; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: ADSORÇÃO, ENERGIA, MOLÉCULA, REAÇÕES ORGÂNICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PERAÇA, Carina S. T. et al. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, v. 126, p. 11937−11948, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02038. Acesso em: 14 out. 2024.
APA
Peraça, C. S. T., Andriani, K. F., Piotrowski, M. J., & Silva, J. L. F. da. (2022). Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, 126, 11937−11948. doi:10.1021/acs.jpcc.2c02038
NLM
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038
Vancouver
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038
Artigo de periodico
SELFIES and the future of molecular string representations (2022)
Krenn, Mario; Ai, Qianxiang; Barthel, Senja; Carson, Nessa; Frei, Angelo; Frey, Nathan C.; Friederich, Pascal; Gaudin, Théophile; Gayle, Alberto Alexander; Lameiro, Rafael da Fonseca ; Lemm, Dominik; Lo, Alston; Moosavi, Seyed Mohamad; Duarte, José Manuel Nápoles; Nigam, AkshatKumar; Pollice, Robert; Rajan, Kohulan; Guzik, Alán Aspuru
Fonte: Patterns. Unidade: IQSC
Assuntos: INTELIGÊNCIA ARTIFICIAL, MOLÉCULA, SELFIE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KRENN, Mario et al. SELFIES and the future of molecular string representations. Patterns, v. 3, n. 10, p. 100588, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.patter.2022.100588. Acesso em: 14 out. 2024.
APA
Krenn, M., Ai, Q., Barthel, S., Carson, N., Frei, A., Frey, N. C., et al. (2022). SELFIES and the future of molecular string representations. Patterns, 3( 10), 100588. doi:10.1016/j.patter.2022.100588
NLM
Krenn M, Ai Q, Barthel S, Carson N, Frei A, Frey NC, Friederich P, Gaudin T, Gayle AA, Lameiro R da F, Lemm D, Lo A, Moosavi SM, Duarte JMN, Nigam AK, Pollice R, Rajan K, Guzik AA. SELFIES and the future of molecular string representations [Internet]. Patterns. 2022 ;3( 10): 100588.[citado 2024 out. 14 ] Available from: https://doi.org/10.1016/j.patter.2022.100588
Vancouver
Krenn M, Ai Q, Barthel S, Carson N, Frei A, Frey NC, Friederich P, Gaudin T, Gayle AA, Lameiro R da F, Lemm D, Lo A, Moosavi SM, Duarte JMN, Nigam AK, Pollice R, Rajan K, Guzik AA. SELFIES and the future of molecular string representations [Internet]. Patterns. 2022 ;3( 10): 100588.[citado 2024 out. 14 ] Available from: https://doi.org/10.1016/j.patter.2022.100588
Artigo de periodico
Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder (2022)
Oliveira, Andre F ; Silva, Juarez Lopes Ferreira da ; Quiles, Marcos Gonçalves
Fonte: Journal of Chemical Information and Modeling. Unidade: IQSC
Assuntos: ENERGIA, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA, Andre F e SILVA, Juarez Lopes Ferreira da e QUILES, Marcos Gonçalves. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder. Journal of Chemical Information and Modeling, v. 62, p. 817−828, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c01573. Acesso em: 14 out. 2024.
APA
Oliveira, A. F., Silva, J. L. F. da, & Quiles, M. G. (2022). Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder. Journal of Chemical Information and Modeling, 62, 817−828. doi:10.1021/acs.jcim.1c01573
NLM
Oliveira AF, Silva JLF da, Quiles MG. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 817−828.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acs.jcim.1c01573
Vancouver
Oliveira AF, Silva JLF da, Quiles MG. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 817−828.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acs.jcim.1c01573
Artigo de periodico
SMICLR: Contrastive Learning on Multiple Molecular Representations for Semisupervised and Unsupervised Representation Learning (2022)
Pinheiro, Gabriel A.; Silva, Juarez Lopes Ferreira da ; Quiles, Marcos Gonçalves
Fonte: Journal of Chemical Information and Modeling. Unidade: IQSC
Assuntos: MODELAGEM MOLECULAR, MOLÉCULA, QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PINHEIRO, Gabriel A. e SILVA, Juarez Lopes Ferreira da e QUILES, Marcos Gonçalves. SMICLR: Contrastive Learning on Multiple Molecular Representations for Semisupervised and Unsupervised Representation Learning. Journal of Chemical Information and Modeling, v. 62, n. 17, p. 3948–3960, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00521. Acesso em: 14 out. 2024.
APA
Pinheiro, G. A., Silva, J. L. F. da, & Quiles, M. G. (2022). SMICLR: Contrastive Learning on Multiple Molecular Representations for Semisupervised and Unsupervised Representation Learning. Journal of Chemical Information and Modeling, 62( 17), 3948–3960. doi:10.1021/acs.jcim.2c00521
NLM
Pinheiro GA, Silva JLF da, Quiles MG. SMICLR: Contrastive Learning on Multiple Molecular Representations for Semisupervised and Unsupervised Representation Learning [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 17): 3948–3960.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acs.jcim.2c00521
Vancouver
Pinheiro GA, Silva JLF da, Quiles MG. SMICLR: Contrastive Learning on Multiple Molecular Representations for Semisupervised and Unsupervised Representation Learning [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 17): 3948–3960.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acs.jcim.2c00521
Artigo de periodico
A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane Derivatives (2020)
Macedo, Gabriel Kossaka; Haiduke, Roberto Luiz Andrade
Fonte: ACS Omega. Unidade: IQSC
Assuntos: QUÍMICA QUÂNTICA, MOLÉCULA, ÁTOMOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MACEDO, Gabriel Kossaka e HAIDUKE, Roberto Luiz Andrade. A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane Derivatives. ACS Omega, v. 5, p. 9041−9045 April 9, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsomega.0c01081. Acesso em: 14 out. 2024.
APA
Macedo, G. K., & Haiduke, R. L. A. (2020). A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane Derivatives. ACS Omega, 5, 9041−9045 April 9. doi:10.1021/acsomega.0c01081
NLM
Macedo GK, Haiduke RLA. A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane Derivatives [Internet]. ACS Omega. 2020 ; 5 9041−9045 April 9.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acsomega.0c01081
Vancouver
Macedo GK, Haiduke RLA. A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane Derivatives [Internet]. ACS Omega. 2020 ; 5 9041−9045 April 9.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acsomega.0c01081
Artigo de periodico
Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2 (2019)
Restrepo, Vivianne k ; Besse, Larissa Zibordi ; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Chemical Physics. Unidade: IQSC
Assuntos: CLUSTERS, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RESTREPO, Vivianne k e BESSE, Larissa Zibordi e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2. The Journal of Chemical Physics, v. 151, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5125769. Acesso em: 14 out. 2024.
APA
Restrepo, V. k, Besse, L. Z., & Silva, J. L. F. da. (2019). Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2. The Journal of Chemical Physics, 151. doi:10.1063/1.5125769
NLM
Restrepo V k, Besse LZ, Silva JLF da. Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2 [Internet]. The Journal of Chemical Physics. 2019 ; 151[citado 2024 out. 14 ] Available from: https://doi.org/10.1063/1.5125769
Vancouver
Restrepo V k, Besse LZ, Silva JLF da. Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2 [Internet]. The Journal of Chemical Physics. 2019 ; 151[citado 2024 out. 14 ] Available from: https://doi.org/10.1063/1.5125769
Artigo de periodico
Leveraging the cruzain S3 subsite to increase affinity for reversible covalent inhibitors (2018)
Cianni, Lorenzo; Satori, Geraldo R; Rosini, Fabiana; De Vitta, Daniela; Pires, Gabriel Lino de Paula; Lopes, Bianca Rebelo; Leitão, Andrei ; Burtoloso, Antonio Carlos Bender ; Montanari, Carlos Alberto
Fonte: Bioorganic Chemistry. Unidade: IQSC
Assuntos: MOLÉCULA, QUÍMICA MÉDICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CIANNI, Lorenzo et al. Leveraging the cruzain S3 subsite to increase affinity for reversible covalent inhibitors. Bioorganic Chemistry, p. 285-292, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.bioorg.2018.04.006. Acesso em: 14 out. 2024.
APA
Cianni, L., Satori, G. R., Rosini, F., De Vitta, D., Pires, G. L. de P., Lopes, B. R., et al. (2018). Leveraging the cruzain S3 subsite to increase affinity for reversible covalent inhibitors. Bioorganic Chemistry, 285-292. doi:10.1016/j.bioorg.2018.04.006
NLM
Cianni L, Satori GR, Rosini F, De Vitta D, Pires GL de P, Lopes BR, Leitão A, Burtoloso ACB, Montanari CA. Leveraging the cruzain S3 subsite to increase affinity for reversible covalent inhibitors [Internet]. Bioorganic Chemistry. 2018 ; 285-292.[citado 2024 out. 14 ] Available from: https://doi.org/10.1016/j.bioorg.2018.04.006
Vancouver
Cianni L, Satori GR, Rosini F, De Vitta D, Pires GL de P, Lopes BR, Leitão A, Burtoloso ACB, Montanari CA. Leveraging the cruzain S3 subsite to increase affinity for reversible covalent inhibitors [Internet]. Bioorganic Chemistry. 2018 ; 285-292.[citado 2024 out. 14 ] Available from: https://doi.org/10.1016/j.bioorg.2018.04.006
Artigo de periodico
Nonnuclear attractors in heteronuclear diatomic systems (2016)
Terrabuio, Luiz Alberto; Teodoro, Tiago Quevedo; Matta, Chérif F; Haiduke, Roberto Luiz Andrade
Fonte: Journal of Physical Chemistry A. Unidade: IQSC
Assuntos: QUÍMICA TEÓRICA, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERRABUIO, Luiz Alberto et al. Nonnuclear attractors in heteronuclear diatomic systems. Journal of Physical Chemistry A, v. 120, p. 1168-1174, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b10888. Acesso em: 14 out. 2024.
APA
Terrabuio, L. A., Teodoro, T. Q., Matta, C. F., & Haiduke, R. L. A. (2016). Nonnuclear attractors in heteronuclear diatomic systems. Journal of Physical Chemistry A, 120, 1168-1174. doi:10.1021/acs.jpca.5b10888
NLM
Terrabuio LA, Teodoro TQ, Matta CF, Haiduke RLA. Nonnuclear attractors in heteronuclear diatomic systems [Internet]. Journal of Physical Chemistry A. 2016 ; 120 1168-1174.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acs.jpca.5b10888
Vancouver
Terrabuio LA, Teodoro TQ, Matta CF, Haiduke RLA. Nonnuclear attractors in heteronuclear diatomic systems [Internet]. Journal of Physical Chemistry A. 2016 ; 120 1168-1174.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/acs.jpca.5b10888
Parte de monografia/livro
Oscillations and other dynamic instabilities (2010)
Krischer, Katharina; Varela, Hamilton
Fonte: Handbook of fuel cells: fundamentals, technology, and applications. Unidade: IQSC
Assuntos: ELETROCATÁLISE, OXIDAÇÃO, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KRISCHER, Katharina e VARELA, Hamilton. Oscillations and other dynamic instabilities. Handbook of fuel cells: fundamentals, technology, and applications. Tradução . Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo, 2010. p. 1136 . Disponível em: https://doi.org/10.1002/9780470974001.f206052. Acesso em: 14 out. 2024.
APA
Krischer, K., & Varela, H. (2010). Oscillations and other dynamic instabilities. In Handbook of fuel cells: fundamentals, technology, and applications (p. 1136 ). Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo. doi:10.1002/9780470974001.f206052
NLM
Krischer K, Varela H. Oscillations and other dynamic instabilities [Internet]. In: Handbook of fuel cells: fundamentals, technology, and applications. Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo; 2010. p. 1136 .[citado 2024 out. 14 ] Available from: https://doi.org/10.1002/9780470974001.f206052
Vancouver
Krischer K, Varela H. Oscillations and other dynamic instabilities [Internet]. In: Handbook of fuel cells: fundamentals, technology, and applications. Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo; 2010. p. 1136 .[citado 2024 out. 14 ] Available from: https://doi.org/10.1002/9780470974001.f206052
Artigo de periodico
The isomerization of dinitrogen: 'O IND.2'N-N'O.IND2'->ONO-N'OIND.2' (2007)
Pimentel, André Silva; Lima, Francisco das C. A; Silva, Alberico Borges Ferreira da
Fonte: Journal of Physical Chemistry Part A. Unidade: IQSC
Assunto: MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PIMENTEL, André Silva e LIMA, Francisco das C. A e SILVA, Alberico Borges Ferreira da. The isomerization of dinitrogen: 'O IND.2'N-N'O.IND2'->ONO-N'OIND.2'. Journal of Physical Chemistry Part A, v. 111, n. 15, p. 2913-2920, 2007Tradução . . Disponível em: http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp067805z. Acesso em: 14 out. 2024.
APA
Pimentel, A. S., Lima, F. das C. A., & Silva, A. B. F. da. (2007). The isomerization of dinitrogen: 'O IND.2'N-N'O.IND2'->ONO-N'OIND.2'. Journal of Physical Chemistry Part A, 111( 15), 2913-2920. Recuperado de http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp067805z
NLM
Pimentel AS, Lima F das CA, Silva ABF da. The isomerization of dinitrogen: 'O IND.2'N-N'O.IND2'->ONO-N'OIND.2' [Internet]. Journal of Physical Chemistry Part A. 2007 ; 111( 15): 2913-2920.[citado 2024 out. 14 ] Available from: http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp067805z
Vancouver
Pimentel AS, Lima F das CA, Silva ABF da. The isomerization of dinitrogen: 'O IND.2'N-N'O.IND2'->ONO-N'OIND.2' [Internet]. Journal of Physical Chemistry Part A. 2007 ; 111( 15): 2913-2920.[citado 2024 out. 14 ] Available from: http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp067805z
Artigo de periodico
Nanoparticle size effects on methanol electrochemical oxidation on carbon supported platinum catalysts (2006)
Bergamaski, Kleber; Pinheiro, Alexei Lorenzetti Novaes; Teixeira Neto, Erico; Nart, Francisco Carlos
Fonte: Journal of Physical Chemistry B. Unidade: IQSC
Assuntos: POLÍMEROS (MATERIAIS), MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BERGAMASKI, Kleber et al. Nanoparticle size effects on methanol electrochemical oxidation on carbon supported platinum catalysts. Journal of Physical Chemistry B, v. 110, n. 39, p. 19271-19279, 2006Tradução . . Disponível em: http://pubs3.acs.org/acs/journals/toc.page?incoden=jpcbfk&indecade=0&involume=110&inissue=39. Acesso em: 14 out. 2024.
APA
Bergamaski, K., Pinheiro, A. L. N., Teixeira Neto, E., & Nart, F. C. (2006). Nanoparticle size effects on methanol electrochemical oxidation on carbon supported platinum catalysts. Journal of Physical Chemistry B, 110( 39), 19271-19279. Recuperado de http://pubs3.acs.org/acs/journals/toc.page?incoden=jpcbfk&indecade=0&involume=110&inissue=39
NLM
Bergamaski K, Pinheiro ALN, Teixeira Neto E, Nart FC. Nanoparticle size effects on methanol electrochemical oxidation on carbon supported platinum catalysts [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 39): 19271-19279.[citado 2024 out. 14 ] Available from: http://pubs3.acs.org/acs/journals/toc.page?incoden=jpcbfk&indecade=0&involume=110&inissue=39
Vancouver
Bergamaski K, Pinheiro ALN, Teixeira Neto E, Nart FC. Nanoparticle size effects on methanol electrochemical oxidation on carbon supported platinum catalysts [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 39): 19271-19279.[citado 2024 out. 14 ] Available from: http://pubs3.acs.org/acs/journals/toc.page?incoden=jpcbfk&indecade=0&involume=110&inissue=39
Artigo de periodico
Rate coefficient for the reaction SiO + 'Si IND.2''O IND.2' at T = 10-1000 K (2006)
Pimentel, André Silva; Lima, Francisco das C. A; Silva, Alberico Borges Ferreira da
Fonte: Journal of Physical Chemistry Part A. Unidade: IQSC
Assunto: MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PIMENTEL, André Silva e LIMA, Francisco das C. A e SILVA, Alberico Borges Ferreira da. Rate coefficient for the reaction SiO + 'Si IND.2''O IND.2' at T = 10-1000 K. Journal of Physical Chemistry Part A, v. 110, n. 49, p. 13221-13226, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i49/html/jp065462z.html. Acesso em: 14 out. 2024.
APA
Pimentel, A. S., Lima, F. das C. A., & Silva, A. B. F. da. (2006). Rate coefficient for the reaction SiO + 'Si IND.2''O IND.2' at T = 10-1000 K. Journal of Physical Chemistry Part A, 110( 49), 13221-13226. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i49/html/jp065462z.html
NLM
Pimentel AS, Lima F das CA, Silva ABF da. Rate coefficient for the reaction SiO + 'Si IND.2''O IND.2' at T = 10-1000 K [Internet]. Journal of Physical Chemistry Part A. 2006 ; 110( 49): 13221-13226.[citado 2024 out. 14 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i49/html/jp065462z.html
Vancouver
Pimentel AS, Lima F das CA, Silva ABF da. Rate coefficient for the reaction SiO + 'Si IND.2''O IND.2' at T = 10-1000 K [Internet]. Journal of Physical Chemistry Part A. 2006 ; 110( 49): 13221-13226.[citado 2024 out. 14 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i49/html/jp065462z.html
Artigo de periodico
Enhanced charge transport and incorporation of redox mediators in Layer-by-Layer films containing PAMAM-encapsulated gold nanoparticles (2006)
Crespilho, Frank Nelson ; Zucolotto, Valtencir ; Brett, Christopher M. A.; Oliveira Junior, Osvaldo Novais de ; Nart, Francisco Carlos
Fonte: Journal of Physical Chemistry B. Unidades: IFSC, IQSC
Assuntos: POLÍMEROS (MATERIAIS), MOLÉCULA, FILMES FINOS, NANOPARTÍCULAS, PLATINA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CRESPILHO, Frank Nelson et al. Enhanced charge transport and incorporation of redox mediators in Layer-by-Layer films containing PAMAM-encapsulated gold nanoparticles. Journal of Physical Chemistry B, v. 110, n. 35, p. Se 2006, 2006Tradução . . Acesso em: 14 out. 2024.
APA
Crespilho, F. N., Zucolotto, V., Brett, C. M. A., Oliveira Junior, O. N. de, & Nart, F. C. (2006). Enhanced charge transport and incorporation of redox mediators in Layer-by-Layer films containing PAMAM-encapsulated gold nanoparticles. Journal of Physical Chemistry B, 110( 35), Se 2006.
NLM
Crespilho FN, Zucolotto V, Brett CMA, Oliveira Junior ON de, Nart FC. Enhanced charge transport and incorporation of redox mediators in Layer-by-Layer films containing PAMAM-encapsulated gold nanoparticles. Journal of Physical Chemistry B. 2006 ; 110( 35): Se 2006.[citado 2024 out. 14 ]
Vancouver
Crespilho FN, Zucolotto V, Brett CMA, Oliveira Junior ON de, Nart FC. Enhanced charge transport and incorporation of redox mediators in Layer-by-Layer films containing PAMAM-encapsulated gold nanoparticles. Journal of Physical Chemistry B. 2006 ; 110( 35): Se 2006.[citado 2024 out. 14 ]
Artigo de periodico
The nuclear eletric quadrupole moment of antimony from the molecular method (2006)
Haiduke, Roberto Luiz Andrade ; Silva, Alberico Borges Ferreira da ; Visscher, Lucas
Fonte: Journal of Chemical Physics. Unidade: IQSC
Assuntos: QUÍMICA QUÂNTICA, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAIDUKE, Roberto Luiz Andrade e SILVA, Alberico Borges Ferreira da e VISSCHER, Lucas. The nuclear eletric quadrupole moment of antimony from the molecular method. Journal of Chemical Physics, v. 125, n. 6, p. 064301-1, 2006Tradução . . Disponível em: http://scitation.aip.org/dbt/dbt.do?KEY=JCPSA6&Volume=125&Issue=6. Acesso em: 14 out. 2024.
APA
Haiduke, R. L. A., Silva, A. B. F. da, & Visscher, L. (2006). The nuclear eletric quadrupole moment of antimony from the molecular method. Journal of Chemical Physics, 125( 6), 064301-1. Recuperado de http://scitation.aip.org/dbt/dbt.do?KEY=JCPSA6&Volume=125&Issue=6
NLM
Haiduke RLA, Silva ABF da, Visscher L. The nuclear eletric quadrupole moment of antimony from the molecular method [Internet]. Journal of Chemical Physics. 2006 ; 125( 6): 064301-1.[citado 2024 out. 14 ] Available from: http://scitation.aip.org/dbt/dbt.do?KEY=JCPSA6&Volume=125&Issue=6
Vancouver
Haiduke RLA, Silva ABF da, Visscher L. The nuclear eletric quadrupole moment of antimony from the molecular method [Internet]. Journal of Chemical Physics. 2006 ; 125( 6): 064301-1.[citado 2024 out. 14 ] Available from: http://scitation.aip.org/dbt/dbt.do?KEY=JCPSA6&Volume=125&Issue=6
Artigo de periodico
Excited-State Intramolecular Charge Transfer in 9-Aminoacridine Derivative (2005)
Pereira, Robson Valentim; Ferreira, Ana Paula Garcia; Gehlen, Marcelo Henrique
Fonte: Journal of Physical Chemistry Part A. Unidade: IQSC
Assunto: MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PEREIRA, Robson Valentim e FERREIRA, Ana Paula Garcia e GEHLEN, Marcelo Henrique. Excited-State Intramolecular Charge Transfer in 9-Aminoacridine Derivative. Journal of Physical Chemistry Part A, v. 109, n. 27, p. 5978-5983, 2005Tradução . . Disponível em: https://doi.org/10.1021/jp044704x. Acesso em: 14 out. 2024.
APA
Pereira, R. V., Ferreira, A. P. G., & Gehlen, M. H. (2005). Excited-State Intramolecular Charge Transfer in 9-Aminoacridine Derivative. Journal of Physical Chemistry Part A, 109( 27), 5978-5983. doi:10.1021/jp044704x
NLM
Pereira RV, Ferreira APG, Gehlen MH. Excited-State Intramolecular Charge Transfer in 9-Aminoacridine Derivative [Internet]. Journal of Physical Chemistry Part A. 2005 ; 109( 27): 5978-5983.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/jp044704x
Vancouver
Pereira RV, Ferreira APG, Gehlen MH. Excited-State Intramolecular Charge Transfer in 9-Aminoacridine Derivative [Internet]. Journal of Physical Chemistry Part A. 2005 ; 109( 27): 5978-5983.[citado 2024 out. 14 ] Available from: https://doi.org/10.1021/jp044704x

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

País das instituições de afiliação dos autores externos