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Artigo de periodico
Surface-enhanced Raman scattering ofCis-(dicyanomethylene) squarate ion on a silver substrate (2024)
Marques, Flavia Campos ; Garcés, Erix Alexander Milan ; Oliveira, Vanessa E de ; Georgopoulos, Stefanos, L; Andrade, Gustavo F S; Oliveira, Luiz Fernando C de
Source: Journal of Raman Spectroscopy. Unidade: IF
Assunto: ÍONS
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MARQUES, Flavia Campos et al. Surface-enhanced Raman scattering ofCis-(dicyanomethylene) squarate ion on a silver substrate. Journal of Raman Spectroscopy, p. 1-13, 2024Tradução . . Acesso em: 19 ago. 2024.
APA
Marques, F. C., Garcés, E. A. M., Oliveira, V. E. de, Georgopoulos, S., Andrade, G. F. S., & Oliveira, L. F. C. de. (2024). Surface-enhanced Raman scattering ofCis-(dicyanomethylene) squarate ion on a silver substrate. Journal of Raman Spectroscopy, 1-13. doi:10.1002/jrs.6716
NLM
Marques FC, Garcés EAM, Oliveira VE de, Georgopoulos S, Andrade GFS, Oliveira LFC de. Surface-enhanced Raman scattering ofCis-(dicyanomethylene) squarate ion on a silver substrate. Journal of Raman Spectroscopy. 2024 ; 1-13.[citado 2024 ago. 19 ]
Vancouver
Marques FC, Garcés EAM, Oliveira VE de, Georgopoulos S, Andrade GFS, Oliveira LFC de. Surface-enhanced Raman scattering ofCis-(dicyanomethylene) squarate ion on a silver substrate. Journal of Raman Spectroscopy. 2024 ; 1-13.[citado 2024 ago. 19 ]
Artigo de periodico
Mean-field model for a mixture of biaxial nematogens and dipolar nanoparticles (2024)
Oropesa, William Gabriel Carreras ; Nascimento, Eduardo dos Santos ; Vieira, André de Pinho
Source: Physical Review E. Unidade: IF
Assunto: NANOPARTÍCULAS
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OROPESA, William Gabriel Carreras e NASCIMENTO, Eduardo dos Santos e VIEIRA, André de Pinho. Mean-field model for a mixture of biaxial nematogens and dipolar nanoparticles. Physical Review E, v. 109, n. 5, 2024Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.109.054701. Acesso em: 19 ago. 2024.
APA
Oropesa, W. G. C., Nascimento, E. dos S., & Vieira, A. de P. (2024). Mean-field model for a mixture of biaxial nematogens and dipolar nanoparticles. Physical Review E, 109( 5). doi:10.1103/PhysRevE.109.054701
NLM
Oropesa WGC, Nascimento E dos S, Vieira A de P. Mean-field model for a mixture of biaxial nematogens and dipolar nanoparticles [Internet]. Physical Review E. 2024 ; 109( 5):[citado 2024 ago. 19 ] Available from: https://doi.org/10.1103/PhysRevE.109.054701
Vancouver
Oropesa WGC, Nascimento E dos S, Vieira A de P. Mean-field model for a mixture of biaxial nematogens and dipolar nanoparticles [Internet]. Physical Review E. 2024 ; 109( 5):[citado 2024 ago. 19 ] Available from: https://doi.org/10.1103/PhysRevE.109.054701
Artigo de periodico
Cosmological constraints from low redshift 21 cm intensity mapping with machine learning (2024)
Novaes, Camila P; Abdalla, Filipe B ; Abdalla, Elcio ; Marins, Alessandro
Source: Monthly Notices of the Royal Astronomical Society. Unidade: IF
Subjects: COSMOLOGIA, ESTRUTURA DO UNIVERSO
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NOVAES, Camila P et al. Cosmological constraints from low redshift 21 cm intensity mapping with machine learning. Monthly Notices of the Royal Astronomical Society, 2024Tradução . . Disponível em: https://doi.org/10.1093/mnras/stad2932. Acesso em: 19 ago. 2024.
APA
Novaes, C. P., Abdalla, F. B., Abdalla, E., & Marins, A. (2024). Cosmological constraints from low redshift 21 cm intensity mapping with machine learning. Monthly Notices of the Royal Astronomical Society. doi:10.1093/mnras/stad2932
NLM
Novaes CP, Abdalla FB, Abdalla E, Marins A. Cosmological constraints from low redshift 21 cm intensity mapping with machine learning [Internet]. Monthly Notices of the Royal Astronomical Society. 2024 ;[citado 2024 ago. 19 ] Available from: https://doi.org/10.1093/mnras/stad2932
Vancouver
Novaes CP, Abdalla FB, Abdalla E, Marins A. Cosmological constraints from low redshift 21 cm intensity mapping with machine learning [Internet]. Monthly Notices of the Royal Astronomical Society. 2024 ;[citado 2024 ago. 19 ] Available from: https://doi.org/10.1093/mnras/stad2932
Artigo de periodico
Entropy production on cooperative opinion dynamics (2024)
Oliveira, Igor V G; Wang, Chao ; Dong, Gaogao; Du, Ruijin; Santos, Carlos Eduardo Fiore dos ; Vilela, André L M; Stanley, H Eugene
Source: Chaos, Solitons & Fractals. Unidade: IF
Subjects: ENTROPIA, DINÂMICA
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OLIVEIRA, Igor V G et al. Entropy production on cooperative opinion dynamics. Chaos, Solitons & Fractals, v. 181, 2024Tradução . . Acesso em: 19 ago. 2024.
APA
Oliveira, I. V. G., Wang, C., Dong, G., Du, R., Santos, C. E. F. dos, Vilela, A. L. M., & Stanley, H. E. (2024). Entropy production on cooperative opinion dynamics. Chaos, Solitons & Fractals, 181. doi:10.1016/j.chaos.2024.114694
NLM
Oliveira IVG, Wang C, Dong G, Du R, Santos CEF dos, Vilela ALM, Stanley HE. Entropy production on cooperative opinion dynamics. Chaos, Solitons & Fractals. 2024 ; 181[citado 2024 ago. 19 ]
Vancouver
Oliveira IVG, Wang C, Dong G, Du R, Santos CEF dos, Vilela ALM, Stanley HE. Entropy production on cooperative opinion dynamics. Chaos, Solitons & Fractals. 2024 ; 181[citado 2024 ago. 19 ]
Artigo de periodico
Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives (2024)
Guimarães, Valdir ; Yamaguchi, Hidetoshi; Rios, Jesus Lubian
Source: Frontiers in Physics. Unidade: IF
Assunto: NÚCLEOS
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GUIMARÃES, Valdir e YAMAGUCHI, Hidetoshi e RIOS, Jesus Lubian. Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives. Frontiers in Physics, v. 12, 2024Tradução . . Disponível em: https://doi.org/10.3389/fphy.2024.1356569. Acesso em: 19 ago. 2024.
APA
Guimarães, V., Yamaguchi, H., & Rios, J. L. (2024). Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives. Frontiers in Physics, 12. doi:10.3389/fphy.2024.1356569
NLM
Guimarães V, Yamaguchi H, Rios JL. Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives [Internet]. Frontiers in Physics. 2024 ; 12[citado 2024 ago. 19 ] Available from: https://doi.org/10.3389/fphy.2024.1356569
Vancouver
Guimarães V, Yamaguchi H, Rios JL. Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives [Internet]. Frontiers in Physics. 2024 ; 12[citado 2024 ago. 19 ] Available from: https://doi.org/10.3389/fphy.2024.1356569
Artigo de periodico
Unraveling Interfacial Photoinduced Charge Transfer andLocalization in CsPbBr3 Nanocrystals/Naphthalenediimide (2024)
Morais, Eliane A; Lemes, Maykon A; Souza, Natalilian R S; Ito, Amando Siuiti ; Duarte, Evandro Luiz ; Silva, Ronaldo Santos da ; Brochsztain, Sérgio ; Souza, Jose A
Source: ACS Omega Volume. Unidades: FFCLRP, IF
Assunto: FILMES FINOS
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MORAIS, Eliane A et al. Unraveling Interfacial Photoinduced Charge Transfer andLocalization in CsPbBr3 Nanocrystals/Naphthalenediimide. ACS Omega Volume, v. 9, n. 20, p. 21680-22508, 2024Tradução . . Acesso em: 19 ago. 2024.
APA
Morais, E. A., Lemes, M. A., Souza, N. R. S., Ito, A. S., Duarte, E. L., Silva, R. S. da, et al. (2024). Unraveling Interfacial Photoinduced Charge Transfer andLocalization in CsPbBr3 Nanocrystals/Naphthalenediimide. ACS Omega Volume, 9( 20), 21680-22508. doi:10.1021/acsomega.4c01651
NLM
Morais EA, Lemes MA, Souza NRS, Ito AS, Duarte EL, Silva RS da, Brochsztain S, Souza JA. Unraveling Interfacial Photoinduced Charge Transfer andLocalization in CsPbBr3 Nanocrystals/Naphthalenediimide. ACS Omega Volume. 2024 ; 9( 20): 21680-22508.[citado 2024 ago. 19 ]
Vancouver
Morais EA, Lemes MA, Souza NRS, Ito AS, Duarte EL, Silva RS da, Brochsztain S, Souza JA. Unraveling Interfacial Photoinduced Charge Transfer andLocalization in CsPbBr3 Nanocrystals/Naphthalenediimide. ACS Omega Volume. 2024 ; 9( 20): 21680-22508.[citado 2024 ago. 19 ]
Artigo de periodico
A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere (2024)
Medeiros, Flávio Soares; Oliveira, Kelson M T; Canuto, Sylvio Roberto Accioly ; Chaudhuri, Puspitapallab
Source: Computational and Theoretical Chemistry. Unidade: IF
Assunto: ÁCIDO SULFÚRICO
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MEDEIROS, Flávio Soares et al. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere. Computational and Theoretical Chemistry, v. 1233, 2024Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf. Acesso em: 19 ago. 2024.
APA
Medeiros, F. S., Oliveira, K. M. T., Canuto, S. R. A., & Chaudhuri, P. (2024). A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere. Computational and Theoretical Chemistry, 1233. doi:10.1016/j.comptc.2024.114485
NLM
Medeiros FS, Oliveira KMT, Canuto SRA, Chaudhuri P. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere [Internet]. Computational and Theoretical Chemistry. 2024 ; 1233[citado 2024 ago. 19 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf
Vancouver
Medeiros FS, Oliveira KMT, Canuto SRA, Chaudhuri P. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere [Internet]. Computational and Theoretical Chemistry. 2024 ; 1233[citado 2024 ago. 19 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf
Artigo de periodico
Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation (2024)
Damasceno, Marcus Vinícius A ; Cunha, Antônio Rodrigues da ; Provasi, Patricio Frederico ; Pagola, Gabriel I; Siqueira, Marcelo ; Manzoni, Vinicius ; Gester, Rodrigo do Monte ; Canuto, Sylvio Roberto Accioly
Source: Journal of Molecular Liquids. Unidade: IF
Assunto: MÉTODO DE MONTE CARLO
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DAMASCENO, Marcus Vinícius A et al. Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation. Journal of Molecular Liquids, v. 394, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2023.123587. Acesso em: 19 ago. 2024.
APA
Damasceno, M. V. A., Cunha, A. R. da, Provasi, P. F., Pagola, G. I., Siqueira, M., Manzoni, V., et al. (2024). Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation. Journal of Molecular Liquids, 394. doi:10.1016/j.molliq.2023.123587
NLM
Damasceno MVA, Cunha AR da, Provasi PF, Pagola GI, Siqueira M, Manzoni V, Gester R do M, Canuto SRA. Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation [Internet]. Journal of Molecular Liquids. 2024 ; 394[citado 2024 ago. 19 ] Available from: https://doi.org/10.1016/j.molliq.2023.123587
Vancouver
Damasceno MVA, Cunha AR da, Provasi PF, Pagola GI, Siqueira M, Manzoni V, Gester R do M, Canuto SRA. Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation [Internet]. Journal of Molecular Liquids. 2024 ; 394[citado 2024 ago. 19 ] Available from: https://doi.org/10.1016/j.molliq.2023.123587
Artigo de periodico
DODAB vesicles containing lysophosphatidylcholines: the relevance of acyl chain saturation on the membrane structure and thermal properties (2023)
Martins, Leticia S.; Rozenfeld, Julio H. K.; Duarte, Evandro Luiz ; Lamy, Maria Teresa Moura
Source: Biophysical Chemistry. Unidade: IF
Subjects: BIOFÍSICA, BIOQUÍMICA
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MARTINS, Leticia S. et al. DODAB vesicles containing lysophosphatidylcholines: the relevance of acyl chain saturation on the membrane structure and thermal properties. Biophysical Chemistry, v. 300, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.bpc.2023.107075. Acesso em: 19 ago. 2024.
APA
Martins, L. S., Rozenfeld, J. H. K., Duarte, E. L., & Lamy, M. T. M. (2023). DODAB vesicles containing lysophosphatidylcholines: the relevance of acyl chain saturation on the membrane structure and thermal properties. Biophysical Chemistry, 300. doi:10.1016/j.bpc.2023.107075
NLM
Martins LS, Rozenfeld JHK, Duarte EL, Lamy MTM. DODAB vesicles containing lysophosphatidylcholines: the relevance of acyl chain saturation on the membrane structure and thermal properties [Internet]. Biophysical Chemistry. 2023 ; 300[citado 2024 ago. 19 ] Available from: https://doi.org/10.1016/j.bpc.2023.107075
Vancouver
Martins LS, Rozenfeld JHK, Duarte EL, Lamy MTM. DODAB vesicles containing lysophosphatidylcholines: the relevance of acyl chain saturation on the membrane structure and thermal properties [Internet]. Biophysical Chemistry. 2023 ; 300[citado 2024 ago. 19 ] Available from: https://doi.org/10.1016/j.bpc.2023.107075
Artigo de periodico
Role of the solvent and intramolecular hydrogen bonds in the antioxidative mechanism of prenylisoflavone from leaves of vatairea guianensis (2023)
Fonseca, Savio; Santos, Neidy S. S. dos; Torres, Alberto Martinez ; Siqueira, Marcelo; Cunha, Antonio da; Manzoni, Vinicius; Provasi, Patricio F.; Gester, Rodrigo do Monte ; Canuto, Sylvio Roberto Accioly
Source: The Journal of Physical Chemistry A. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, FÍSICA MOLECULAR
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FONSECA, Savio et al. Role of the solvent and intramolecular hydrogen bonds in the antioxidative mechanism of prenylisoflavone from leaves of vatairea guianensis. The Journal of Physical Chemistry A, v. 127, n. 51, p. 10807-10816, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.3c05725. Acesso em: 19 ago. 2024.
APA
Fonseca, S., Santos, N. S. S. dos, Torres, A. M., Siqueira, M., Cunha, A. da, Manzoni, V., et al. (2023). Role of the solvent and intramolecular hydrogen bonds in the antioxidative mechanism of prenylisoflavone from leaves of vatairea guianensis. The Journal of Physical Chemistry A, 127( 51), 10807-10816. doi:10.1021/acs.jpca.3c05725
NLM
Fonseca S, Santos NSS dos, Torres AM, Siqueira M, Cunha A da, Manzoni V, Provasi PF, Gester R do M, Canuto SRA. Role of the solvent and intramolecular hydrogen bonds in the antioxidative mechanism of prenylisoflavone from leaves of vatairea guianensis [Internet]. The Journal of Physical Chemistry A. 2023 ; 127( 51): 10807-10816.[citado 2024 ago. 19 ] Available from: https://doi.org/10.1021/acs.jpca.3c05725
Vancouver
Fonseca S, Santos NSS dos, Torres AM, Siqueira M, Cunha A da, Manzoni V, Provasi PF, Gester R do M, Canuto SRA. Role of the solvent and intramolecular hydrogen bonds in the antioxidative mechanism of prenylisoflavone from leaves of vatairea guianensis [Internet]. The Journal of Physical Chemistry A. 2023 ; 127( 51): 10807-10816.[citado 2024 ago. 19 ] Available from: https://doi.org/10.1021/acs.jpca.3c05725
Artigo de periodico
Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations (2023)
Oliveira, Vanessa de ; Cunha, Antônio Rodrigues da; Rizzutto, Marcia A. ; Lamy, Maria Teresa ; Oliveira, Luiz Fernando Cappa de; Milán-Garcés, Erix Alexander
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: FÍSICA NUCLEAR, ESPECTROSCOPIA RAMAN, NANOTECNOLOGIA
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OLIVEIRA, Vanessa de et al. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations. Journal of Physical Chemistry C, v. 127, n. 1, p. 421–428, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c07109. Acesso em: 19 ago. 2024.
APA
Oliveira, V. de, Cunha, A. R. da, Rizzutto, M. A., Lamy, M. T., Oliveira, L. F. C. de, & Milán-Garcés, E. A. (2023). Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations. Journal of Physical Chemistry C, 127( 1), 421–428. doi:10.1021/acs.jpcc.2c07109
NLM
Oliveira V de, Cunha AR da, Rizzutto MA, Lamy MT, Oliveira LFC de, Milán-Garcés EA. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations [Internet]. Journal of Physical Chemistry C. 2023 ; 127( 1): 421–428.[citado 2024 ago. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07109
Vancouver
Oliveira V de, Cunha AR da, Rizzutto MA, Lamy MT, Oliveira LFC de, Milán-Garcés EA. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations [Internet]. Journal of Physical Chemistry C. 2023 ; 127( 1): 421–428.[citado 2024 ago. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07109
Artigo de periodico
Speedup of the Metropolis protocol via algorithmic optimization (2023)
Macias-Medri, A. E; Viswanathan, G M; Santos, Carlos Eduardo Fiore dos ; Koehler, M; Luz, M G E da
Source: Journal of Computational Science. Unidade: IF
Subjects: ALGORITMOS, MODELO DE ISING
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MACIAS-MEDRI, A. E et al. Speedup of the Metropolis protocol via algorithmic optimization. Journal of Computational Science, v. 66, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jocs.2022.101910. Acesso em: 19 ago. 2024.
APA
Macias-Medri, A. E., Viswanathan, G. M., Santos, C. E. F. dos, Koehler, M., & Luz, M. G. E. da. (2023). Speedup of the Metropolis protocol via algorithmic optimization. Journal of Computational Science, 66. doi:10.1016/j.jocs.2022.101910
NLM
Macias-Medri AE, Viswanathan GM, Santos CEF dos, Koehler M, Luz MGE da. Speedup of the Metropolis protocol via algorithmic optimization [Internet]. Journal of Computational Science. 2023 ; 66[citado 2024 ago. 19 ] Available from: https://doi.org/10.1016/j.jocs.2022.101910
Vancouver
Macias-Medri AE, Viswanathan GM, Santos CEF dos, Koehler M, Luz MGE da. Speedup of the Metropolis protocol via algorithmic optimization [Internet]. Journal of Computational Science. 2023 ; 66[citado 2024 ago. 19 ] Available from: https://doi.org/10.1016/j.jocs.2022.101910
Artigo de periodico
Investigation of the Maier-Saupe-Zwanzig Model in the Apollonian Network (2023)
Santos, Cícero T. G. dos; Vieira, A. P. ; Salinas, Silvio ; Andrade, Roberto
Source: Brazilian Journal of Physics. Unidade: IF
Subjects: MECÂNICA ESTATÍSTICA, CRISTAIS LÍQUIDOS, DIAGRAMA DE TRANSFORMAÇÃO DE FASE
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SANTOS, Cícero T. G. dos et al. Investigation of the Maier-Saupe-Zwanzig Model in the Apollonian Network. Brazilian Journal of Physics, v. 53, n. 4, 2023Tradução . . Disponível em: https://doi.org/10.1007/s13538-023-01297-7. Acesso em: 19 ago. 2024.
APA
Santos, C. T. G. dos, Vieira, A. P., Salinas, S., & Andrade, R. (2023). Investigation of the Maier-Saupe-Zwanzig Model in the Apollonian Network. Brazilian Journal of Physics, 53( 4). doi:10.1007/s13538-023-01297-7
NLM
Santos CTG dos, Vieira AP, Salinas S, Andrade R. Investigation of the Maier-Saupe-Zwanzig Model in the Apollonian Network [Internet]. Brazilian Journal of Physics. 2023 ; 53( 4):[citado 2024 ago. 19 ] Available from: https://doi.org/10.1007/s13538-023-01297-7
Vancouver
Santos CTG dos, Vieira AP, Salinas S, Andrade R. Investigation of the Maier-Saupe-Zwanzig Model in the Apollonian Network [Internet]. Brazilian Journal of Physics. 2023 ; 53( 4):[citado 2024 ago. 19 ] Available from: https://doi.org/10.1007/s13538-023-01297-7
Artigo de periodico
Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile (2023)
Vieira, Vinícius Manzoni ; Orozco-Gonzalez, Yoelvis ; Peon, Jorge; Canuto, Sylvio
Source: Chemical Physics Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, FÍSICA MOLECULAR
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VIEIRA, Vinícius Manzoni et al. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile. Chemical Physics Letters, v. 830, p. 06 ; agosto de 2023, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140775. Acesso em: 19 ago. 2024.
APA
Vieira, V. M., Orozco-Gonzalez, Y., Peon, J., & Canuto, S. (2023). Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile. Chemical Physics Letters, 830, 06 ; agosto de 2023. doi:10.1016/j.cplett.2023.140775
NLM
Vieira VM, Orozco-Gonzalez Y, Peon J, Canuto S. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile [Internet]. Chemical Physics Letters. 2023 ; 830 06 ; agosto de 2023.[citado 2024 ago. 19 ] Available from: https://doi.org/10.1016/j.cplett.2023.140775
Vancouver
Vieira VM, Orozco-Gonzalez Y, Peon J, Canuto S. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile [Internet]. Chemical Physics Letters. 2023 ; 830 06 ; agosto de 2023.[citado 2024 ago. 19 ] Available from: https://doi.org/10.1016/j.cplett.2023.140775
Artigo de periodico
Elucidating the conformational change and electronic absorption spectrum of p-dimethylamino-cinnamaldehyde merocyanine across different solvent polarities (2023)
Franco, Leandro ; Fonseca, Tertius ; Coutinho, Kaline ; Georg, Herbert C.
Source: The Journal of Chemical Physics. Unidade: IF
Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA, ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA, CORANTES FLUORESCENTES, SOLVENTE
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FRANCO, Leandro et al. Elucidating the conformational change and electronic absorption spectrum of p-dimethylamino-cinnamaldehyde merocyanine across different solvent polarities. The Journal of Chemical Physics, v. 159, n. 7, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0158994. Acesso em: 19 ago. 2024.
APA
Franco, L., Fonseca, T., Coutinho, K., & Georg, H. C. (2023). Elucidating the conformational change and electronic absorption spectrum of p-dimethylamino-cinnamaldehyde merocyanine across different solvent polarities. The Journal of Chemical Physics, 159( 7). doi:10.1063/5.0158994
NLM
Franco L, Fonseca T, Coutinho K, Georg HC. Elucidating the conformational change and electronic absorption spectrum of p-dimethylamino-cinnamaldehyde merocyanine across different solvent polarities [Internet]. The Journal of Chemical Physics. 2023 ; 159( 7):[citado 2024 ago. 19 ] Available from: https://doi.org/10.1063/5.0158994
Vancouver
Franco L, Fonseca T, Coutinho K, Georg HC. Elucidating the conformational change and electronic absorption spectrum of p-dimethylamino-cinnamaldehyde merocyanine across different solvent polarities [Internet]. The Journal of Chemical Physics. 2023 ; 159( 7):[citado 2024 ago. 19 ] Available from: https://doi.org/10.1063/5.0158994
Artigo de periodico
The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules (2023)
Fonseca, Sávio ; Santos, Neidy Samara Sousa dos ; Cunha, Antonio Rodrigues da ; Canuto, Sylvio ; Provasi, Patricio F. ; Andrade-Filho, Tarciso ; Gester, Rodrigo
Source: ChemPhysChem. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, ÓPTICA NÃO LINEAR, FÍSICA MOLECULAR, SOLVENTE
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ABNT
FONSECA, Sávio et al. The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules. ChemPhysChem, v. 24, n. 12, 2023Tradução . . Disponível em: https://doi.org/10.1002/cphc.202300060. Acesso em: 19 ago. 2024.
APA
Fonseca, S., Santos, N. S. S. dos, Cunha, A. R. da, Canuto, S., Provasi, P. F., Andrade-Filho, T., & Gester, R. (2023). The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules. ChemPhysChem, 24( 12). doi:10.1002/cphc.202300060
NLM
Fonseca S, Santos NSS dos, Cunha AR da, Canuto S, Provasi PF, Andrade-Filho T, Gester R. The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules [Internet]. ChemPhysChem. 2023 ; 24( 12):[citado 2024 ago. 19 ] Available from: https://doi.org/10.1002/cphc.202300060
Vancouver
Fonseca S, Santos NSS dos, Cunha AR da, Canuto S, Provasi PF, Andrade-Filho T, Gester R. The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules [Internet]. ChemPhysChem. 2023 ; 24( 12):[citado 2024 ago. 19 ] Available from: https://doi.org/10.1002/cphc.202300060
Artigo de periodico
In Honor of Silvio R. Salinas (2023)
Vieira, André Pinho ; Pinho, Suani T R; Plascak, João A
Source: Brazilian Journal of Physics. Unidade: IF
Assunto: BIOGRAFIAS
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ABNT
VIEIRA, André Pinho e PINHO, Suani T R e PLASCAK, João A. In Honor of Silvio R. Salinas. Brazilian Journal of Physics, v. 53, 2023Tradução . . Disponível em: https://doi.org/10.1007/s13538-023-01308-7. Acesso em: 19 ago. 2024.
APA
Vieira, A. P., Pinho, S. T. R., & Plascak, J. A. (2023). In Honor of Silvio R. Salinas. Brazilian Journal of Physics, 53. doi:10.1007/s13538-023-01308-7
NLM
Vieira AP, Pinho STR, Plascak JA. In Honor of Silvio R. Salinas [Internet]. Brazilian Journal of Physics. 2023 ; 53[citado 2024 ago. 19 ] Available from: https://doi.org/10.1007/s13538-023-01308-7
Vancouver
Vieira AP, Pinho STR, Plascak JA. In Honor of Silvio R. Salinas [Internet]. Brazilian Journal of Physics. 2023 ; 53[citado 2024 ago. 19 ] Available from: https://doi.org/10.1007/s13538-023-01308-7
Artigo de periodico
Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies (2023)
Gester, Rodrigo do Monte ; Siqueira, Marcelo ; Cunha, Antonio Rodrigues da ; Araújo, Raiane Sodré de ; Provasi, Patricio Frederico; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Assunto: FÍSICO-QUÍMICA
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ABNT
GESTER, Rodrigo do Monte et al. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies. Chemical Physics Letters, v. 831, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140807. Acesso em: 19 ago. 2024.
APA
Gester, R. do M., Siqueira, M., Cunha, A. R. da, Araújo, R. S. de, Provasi, P. F., & Canuto, S. R. A. (2023). Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies. Chemical Physics Letters, 831. doi:10.1016/j.cplett.2023.140807
NLM
Gester R do M, Siqueira M, Cunha AR da, Araújo RS de, Provasi PF, Canuto SRA. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies [Internet]. Chemical Physics Letters. 2023 ; 831[citado 2024 ago. 19 ] Available from: https://doi.org/10.1016/j.cplett.2023.140807
Vancouver
Gester R do M, Siqueira M, Cunha AR da, Araújo RS de, Provasi PF, Canuto SRA. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies [Internet]. Chemical Physics Letters. 2023 ; 831[citado 2024 ago. 19 ] Available from: https://doi.org/10.1016/j.cplett.2023.140807
Trabalho de evento-resumo
X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment (2023)
Toledo, Kalil Cristhian Figueiredo ; Silva, José Luís; Unger, Isaak ; Matias, Tiago Araújo ; Franco, Leandro Rezende ; Damas, Giane ; Costa, Luciano Tavares da ; Rocha, Tulio Costa Rizuti da ; Brito, Arnaldo Naves de ; Saak, Clara Magdalena ; Coutinho, Kaline Rabelo ; Araki, Koiti ; Björneholm, Olle; Brena, Barbara ; Araújo, Carlos Moysés Graça
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química/RASBQ. Unidades: IQ, IF
Subjects: RADIOGRAFIA, RUTÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TOLEDO, Kalil Cristhian Figueiredo et al. X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment. 2023, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2023. Disponível em: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf. Acesso em: 19 ago. 2024.
APA
Toledo, K. C. F., Silva, J. L., Unger, I., Matias, T. A., Franco, L. R., Damas, G., et al. (2023). X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
NLM
Toledo KCF, Silva JL, Unger I, Matias TA, Franco LR, Damas G, Costa LT da, Rocha TCR da, Brito AN de, Saak CM, Coutinho KR, Araki K, Björneholm O, Brena B, Araújo CMG. X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment [Internet]. Anais. 2023 ;[citado 2024 ago. 19 ] Available from: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
Vancouver
Toledo KCF, Silva JL, Unger I, Matias TA, Franco LR, Damas G, Costa LT da, Rocha TCR da, Brito AN de, Saak CM, Coutinho KR, Araki K, Björneholm O, Brena B, Araújo CMG. X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment [Internet]. Anais. 2023 ;[citado 2024 ago. 19 ] Available from: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
Artigo de periodico
Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach (2023)
Ramos, Tárcius N. ; Franco, Leandro ; Silva, Daniel ; Canuto, Sylvio
Source: Chinese Journal of Chemical Physics (CJCP). Unidade: IF
Subjects: MECÂNICA QUÂNTICA, FÍSICO-QUÍMICA, ÓPTICA NÃO LINEAR, MATERIAIS, SOLVENTE, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RAMOS, Tárcius N. et al. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach. Chinese Journal of Chemical Physics (CJCP), v. 159, n. 2, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0152308. Acesso em: 19 ago. 2024.
APA
Ramos, T. N., Franco, L., Silva, D., & Canuto, S. (2023). Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach. Chinese Journal of Chemical Physics (CJCP), 159( 2). doi:10.1063/5.0152308
NLM
Ramos TN, Franco L, Silva D, Canuto S. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach [Internet]. Chinese Journal of Chemical Physics (CJCP). 2023 ; 159( 2):[citado 2024 ago. 19 ] Available from: https://doi.org/10.1063/5.0152308
Vancouver
Ramos TN, Franco L, Silva D, Canuto S. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach [Internet]. Chinese Journal of Chemical Physics (CJCP). 2023 ; 159( 2):[citado 2024 ago. 19 ] Available from: https://doi.org/10.1063/5.0152308

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