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  • 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: 05 ago. 2024.

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      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:https://doi.org/10.1093/mnras/stad2932

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      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. 05 ] 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. 05 ] Available from: https://doi.org/10.1093/mnras/stad2932

  • Artigo de periodico

    Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules (2024)

    Kiataki, Matheus Bacigalupo ; Varella, Márcio Teixeira do Nascimento ; Coutinho, Kaline Rabelo ; Rabilloud, Franck

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

    Subjects: ELÉTRONS, MOLÉCULA, MASSA

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      KIATAKI, Matheus Bacigalupo et al. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules. Journal of Chemical Theory and Computation, v. 20, n. 11, p. 4385-4950, 2024Tradução . . Acesso em: 05 ago. 2024.

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      Kiataki, M. B., Varella, M. T. do N., Coutinho, K. R., & Rabilloud, F. (2024). Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules. Journal of Chemical Theory and Computation, 20( 11), 4385-4950. doi:10.1021/acs.jctc.4c00256

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      Kiataki MB, Varella MT do N, Coutinho KR, Rabilloud F. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules. Journal of Chemical Theory and Computation. 2024 ; 20( 11): 4385-4950.[citado 2024 ago. 05 ]

    • Vancouver

      Kiataki MB, Varella MT do N, Coutinho KR, Rabilloud F. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules. Journal of Chemical Theory and Computation. 2024 ; 20( 11): 4385-4950.[citado 2024 ago. 05 ]

  • 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: 05 ago. 2024.

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      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

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      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. 05 ]

    • 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. 05 ]

  • 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: 05 ago. 2024.

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      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

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      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. 05 ]

    • 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. 05 ]

  • 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: 05 ago. 2024.

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      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:https://doi.org/10.1016/j.molliq.2023.123587

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      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. 05 ] 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. 05 ] Available from: https://doi.org/10.1016/j.molliq.2023.123587

  • 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: 05 ago. 2024.

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      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

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      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. 05 ] 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. 05 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf

  • Artigo de periodico

    New insights into the interaction of emodin with lipid membranes (2024)

    Cunha, Antonio R da ; Duarte, Evandro L ; Muniz, Gabriel S. Vignoli ; Coutinho, Kaline ; Lamy, Teresa

    Source: Biophysical Chemistry. Unidade: IF

    Subjects: BIOFÍSICA, ESPECTROSCOPIA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR

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      CUNHA, Antonio R da et al. New insights into the interaction of emodin with lipid membranes. Biophysical Chemistry, p. 107233/1-107233/9, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.bpc.2024.107233. Acesso em: 05 ago. 2024.

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      Cunha, A. R. da, Duarte, E. L., Muniz, G. S. V., Coutinho, K., & Lamy, T. (2024). New insights into the interaction of emodin with lipid membranes. Biophysical Chemistry, 107233/1-107233/9. doi:https://doi.org/10.1016/j.bpc.2024.107233

    • NLM

      Cunha AR da, Duarte EL, Muniz GSV, Coutinho K, Lamy T. New insights into the interaction of emodin with lipid membranes [Internet]. Biophysical Chemistry. 2024 ; 107233/1-107233/9.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1016/j.bpc.2024.107233

    • Vancouver

      Cunha AR da, Duarte EL, Muniz GSV, Coutinho K, Lamy T. New insights into the interaction of emodin with lipid membranes [Internet]. Biophysical Chemistry. 2024 ; 107233/1-107233/9.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1016/j.bpc.2024.107233

  • Artigo de periodico

    Work statistics at first-passage times (2024)

    Mamede, Iago Nascimento ; Singh, Prashant ; Pal, Arnab; Fiore, Carlos Eduardo ; Proesmans, Karel

    Source: New Journal of Physics. Unidade: IF

    Assunto: ESTATÍSTICA

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      MAMEDE, Iago Nascimento et al. Work statistics at first-passage times. New Journal of Physics, v. 26, 2024Tradução . . Acesso em: 05 ago. 2024.

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      Mamede, I. N., Singh, P., Pal, A., Fiore, C. E., & Proesmans, K. (2024). Work statistics at first-passage times. New Journal of Physics, 26. doi:10.1088/1367-2630/ad313d

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      Mamede IN, Singh P, Pal A, Fiore CE, Proesmans K. Work statistics at first-passage times. New Journal of Physics. 2024 ; 26[citado 2024 ago. 05 ]

    • Vancouver

      Mamede IN, Singh P, Pal A, Fiore CE, Proesmans K. Work statistics at first-passage times. New Journal of Physics. 2024 ; 26[citado 2024 ago. 05 ]

  • Relatorio tecnico

    Constraints on interacting dark energy revisited: alleviating the Hubble tension (2023)

    Hoerning, Gabriel Amâncio ; Landim, Ricardo G; Ponte, Luiza Olivieri; Rolim, Raphael P; Abdalla, Filipe B ; Abdalla, Elcio

    Unidade: IF

    Assunto: MATÉRIA ESCURA

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      HOERNING, Gabriel Amâncio et al. Constraints on interacting dark energy revisited: alleviating the Hubble tension. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/2308.05807.pdf. Acesso em: 05 ago. 2024. , 2023

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      Hoerning, G. A., Landim, R. G., Ponte, L. O., Rolim, R. P., Abdalla, F. B., & Abdalla, E. (2023). Constraints on interacting dark energy revisited: alleviating the Hubble tension. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/2308.05807.pdf

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      Hoerning GA, Landim RG, Ponte LO, Rolim RP, Abdalla FB, Abdalla E. Constraints on interacting dark energy revisited: alleviating the Hubble tension [Internet]. 2023 ;[citado 2024 ago. 05 ] Available from: https://arxiv.org/pdf/2308.05807.pdf

    • Vancouver

      Hoerning GA, Landim RG, Ponte LO, Rolim RP, Abdalla FB, Abdalla E. Constraints on interacting dark energy revisited: alleviating the Hubble tension [Internet]. 2023 ;[citado 2024 ago. 05 ] Available from: https://arxiv.org/pdf/2308.05807.pdf

  • Artigo de periodico

    Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules (2023)

    Ameixa, J ; Baidoo, E Arthur ; Silva, J. Pereira da ; Ončák, M; Ruivo, Julio ; Varella, Márcio Teixeira do Nascimento ; Silva, F. Ferreira da ; Denifl, S.

    Source: Computational and Structural Biotechnology Journal. Unidade: IF

    Assunto: ELÉTRONS

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      AMEIXA, J et al. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules. Computational and Structural Biotechnology Journal, v. 21, p. 346-353, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.csbj.2022.12.01. Acesso em: 05 ago. 2024.

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      Ameixa, J., Baidoo, E. A., Silva, J. P. da, Ončák, M., Ruivo, J., Varella, M. T. do N., et al. (2023). Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules. Computational and Structural Biotechnology Journal, 21, 346-353. doi:10.1016/j.csbj.2022.12.01

    • NLM

      Ameixa J, Baidoo EA, Silva JP da, Ončák M, Ruivo J, Varella MT do N, Silva FF da, Denifl S. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules [Internet]. Computational and Structural Biotechnology Journal. 2023 ; 21 346-353.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1016/j.csbj.2022.12.01

    • Vancouver

      Ameixa J, Baidoo EA, Silva JP da, Ončák M, Ruivo J, Varella MT do N, Silva FF da, Denifl S. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules [Internet]. Computational and Structural Biotechnology Journal. 2023 ; 21 346-353.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1016/j.csbj.2022.12.01

  • 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: 05 ago. 2024.

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      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

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      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. 05 ] 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. 05 ] 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: 05 ago. 2024.

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      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

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      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. 05 ] 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. 05 ] Available from: https://doi.org/10.1007/s13538-023-01297-7

  • Artigo de periodico

    Small-angle scattering from flat bilayers containing correlated scattering length density inhomogeneities (2023)

    Spinozzi, Francesco ; Barbosa, L. R. S. ; Coruccid, Giacomo; Mariani, Paolo ; Itri, Rosangela

    Source: Journal of Applied Crystallography (JAC). Unidade: IF

    Subjects: BIOFÍSICA, CRISTALOGRAFIA DE RAIOS X, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS, MEMBRANAS CELULARES, PROTEÍNAS DA MEMBRANA

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      SPINOZZI, Francesco et al. Small-angle scattering from flat bilayers containing correlated scattering length density inhomogeneities. Journal of Applied Crystallography (JAC), v. 56, p. 1348-1360, 2023Tradução . . Disponível em: https://doi.org/10.1107/S1600576723006143. Acesso em: 05 ago. 2024.

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      Spinozzi, F., Barbosa, L. R. S., Coruccid, G., Mariani, P., & Itri, R. (2023). Small-angle scattering from flat bilayers containing correlated scattering length density inhomogeneities. Journal of Applied Crystallography (JAC), 56, 1348-1360. doi:https://doi.org/10.1107/S1600576723006143

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      Spinozzi F, Barbosa LRS, Coruccid G, Mariani P, Itri R. Small-angle scattering from flat bilayers containing correlated scattering length density inhomogeneities [Internet]. Journal of Applied Crystallography (JAC). 2023 ; 56 1348-1360.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1107/S1600576723006143

    • Vancouver

      Spinozzi F, Barbosa LRS, Coruccid G, Mariani P, Itri R. Small-angle scattering from flat bilayers containing correlated scattering length density inhomogeneities [Internet]. Journal of Applied Crystallography (JAC). 2023 ; 56 1348-1360.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1107/S1600576723006143

  • Artigo de periodico

    Interacting dreaming neural networks (2023)

    Zanin, Pietro ; Caticha, Nestor

    Source: Journal of Statistical Mechanics: Theory and Experiment (JSTAT). Unidade: IF

    Subjects: MECÂNICA ESTATÍSTICA, REDES NEURAIS, ALGORITMOS ÚTEIS E ESPECÍFICOS, MEMÓRIA, INFERÊNCIA BAYESIANA, SPIN, PARAMAGNETISMO, SIMULAÇÃO DE SISTEMAS

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      ZANIN, Pietro e CATICHA, Nestor. Interacting dreaming neural networks. Journal of Statistical Mechanics: Theory and Experiment (JSTAT), p. 24 ; 24 de abril de 2023, 2023Tradução . . Disponível em: https://doi.org/10.1088/1742-5468/acc72b. Acesso em: 05 ago. 2024.

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      Zanin, P., & Caticha, N. (2023). Interacting dreaming neural networks. Journal of Statistical Mechanics: Theory and Experiment (JSTAT), 24 ; 24 de abril de 2023. doi:10.1088/1742-5468/acc72b

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      Zanin P, Caticha N. Interacting dreaming neural networks [Internet]. Journal of Statistical Mechanics: Theory and Experiment (JSTAT). 2023 ;24 ; 24 de abril de 2023.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1088/1742-5468/acc72b

    • Vancouver

      Zanin P, Caticha N. Interacting dreaming neural networks [Internet]. Journal of Statistical Mechanics: Theory and Experiment (JSTAT). 2023 ;24 ; 24 de abril de 2023.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1088/1742-5468/acc72b

  • 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: 05 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. 05 ] 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. 05 ] Available from: https://doi.org/10.1016/j.cplett.2023.140775

  • Artigo de periodico

    Thermodynamics of interacting systems: the role of the topology and collective effects (2023)

    Mamede, Iago Nascimento ; Proesmans, Karel; Santos, Carlos Eduardo Fiore dos

    Source: Physical Review Research. Unidade: IF

    Assunto: TERMODINÂMICA

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      MAMEDE, Iago Nascimento e PROESMANS, Karel e SANTOS, Carlos Eduardo Fiore dos. Thermodynamics of interacting systems: the role of the topology and collective effects. Physical Review Research, v. 5, 2023Tradução . . Acesso em: 05 ago. 2024.

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      Mamede, I. N., Proesmans, K., & Santos, C. E. F. dos. (2023). Thermodynamics of interacting systems: the role of the topology and collective effects. Physical Review Research, 5. doi:10.1103/PhysRevResearch.5.043278

    • NLM

      Mamede IN, Proesmans K, Santos CEF dos. Thermodynamics of interacting systems: the role of the topology and collective effects. Physical Review Research. 2023 ; 5[citado 2024 ago. 05 ]

    • Vancouver

      Mamede IN, Proesmans K, Santos CEF dos. Thermodynamics of interacting systems: the role of the topology and collective effects. Physical Review Research. 2023 ; 5[citado 2024 ago. 05 ]

  • 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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      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: 05 ago. 2024.

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      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. 05 ] 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. 05 ] Available from: https://doi.org/10.1002/cphc.202300060

  • 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: 05 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. 05 ] 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. 05 ] Available from: https://doi.org/10.1063/5.0158994

  • Artigo de periodico

    Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution (2023)

    Franco, Leandro ; Toledo, Kalil Cristhian Figueiredo ; Matias, Tiago Araujo; Araujo, Moyses ; Araki, Koiti ; Coutinho, Kaline

    Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, FÍSICA MOLECULAR, MÉTODO DE MONTE CARLO, RUTÊNIO, MECÂNICA QUÂNTICA, SOLVENTE

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      FRANCO, Leandro et al. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, v. 25, p. 24475–24494, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP02154H. Acesso em: 05 ago. 2024.

    • APA

      Franco, L., Toledo, K. C. F., Matias, T. A., Araujo, M., Araki, K., & Coutinho, K. (2023). Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, 25, 24475–24494. doi:10.1039/D3CP02154H

    • NLM

      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho K. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1039/D3CP02154H

    • Vancouver

      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho K. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1039/D3CP02154H

  • Artigo de periodico

    New approach to instantaneous polarizable electrostatic embedding of the solvent (2023)

    Kiataki, M. B. ; Varella, Marcio ; Coutinho, Kaline

    Source: Journal of Molecular Liquids. Unidade: IF

    Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, SOLVENTE, ELETROSTÁTICA

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      KIATAKI, M. B. e VARELLA, Marcio e COUTINHO, Kaline. New approach to instantaneous polarizable electrostatic embedding of the solvent. Journal of Molecular Liquids, v. 389, p. 9 , 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2023.122861. Acesso em: 05 ago. 2024.

    • APA

      Kiataki, M. B., Varella, M., & Coutinho, K. (2023). New approach to instantaneous polarizable electrostatic embedding of the solvent. Journal of Molecular Liquids, 389, 9 . doi:https://doi.org/10.1016/j.molliq.2023.122861

    • NLM

      Kiataki MB, Varella M, Coutinho K. New approach to instantaneous polarizable electrostatic embedding of the solvent [Internet]. Journal of Molecular Liquids. 2023 ; 389 9 .[citado 2024 ago. 05 ] Available from: https://doi.org/10.1016/j.molliq.2023.122861

    • Vancouver

      Kiataki MB, Varella M, Coutinho K. New approach to instantaneous polarizable electrostatic embedding of the solvent [Internet]. Journal of Molecular Liquids. 2023 ; 389 9 .[citado 2024 ago. 05 ] Available from: https://doi.org/10.1016/j.molliq.2023.122861

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