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Filtros : "Journal of Physical Chemistry A" "IF-FGE" Removido: "Espanha" Limpar

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  • Artigo de periodico

    Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways (2022)

    Miranda, Ely Giancoli Ferreira de ; Cornetta, Lucas Medeiros ; Varella, Márcio Teixeira do Nascimento

    Source: Journal of Physical Chemistry A. Unidade: IF

    Assunto: ELÉTRONS

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    • ABNT

      MIRANDA, Ely Giancoli Ferreira de e CORNETTA, Lucas Medeiros e VARELLA, Márcio Teixeira do Nascimento. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways. Journal of Physical Chemistry A, v. 126, p. 7667−7674, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.2c05789. Acesso em: 07 out. 2024.

    • APA

      Miranda, E. G. F. de, Cornetta, L. M., & Varella, M. T. do N. (2022). Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways. Journal of Physical Chemistry A, 126, 7667−7674. doi:10.1021/acs.jpca.2c05789

    • NLM

      Miranda EGF de, Cornetta LM, Varella MT do N. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways [Internet]. Journal of Physical Chemistry A. 2022 ; 126 7667−7674.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jpca.2c05789

    • Vancouver

      Miranda EGF de, Cornetta LM, Varella MT do N. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways [Internet]. Journal of Physical Chemistry A. 2022 ; 126 7667−7674.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jpca.2c05789

  • Artigo de periodico

    Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI (2020)

    Araújo, Adalberto Vasconcelos Sanches de; Valverde, Danillo ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos

    Source: Journal of Physical Chemistry A. Unidades: IF, IQ

    Assunto: SOLVATAÇÃO

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    • ABNT

      ARAÚJO, Adalberto Vasconcelos Sanches de et al. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. Journal of Physical Chemistry A, v. 124, n. 34, p. 6834−6844, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c03398. Acesso em: 07 out. 2024.

    • APA

      Araújo, A. V. S. de, Valverde, D., Canuto, S. R. A., & Borin, A. C. (2020). Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. Journal of Physical Chemistry A, 124( 34), 6834−6844. doi:10.1021/acs.jpca.0c03398

    • NLM

      Araújo AVS de, Valverde D, Canuto SRA, Borin AC. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 34): 6834−6844.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398

    • Vancouver

      Araújo AVS de, Valverde D, Canuto SRA, Borin AC. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 34): 6834−6844.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398

  • Artigo de periodico

    Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I (2020)

    Kiataki, M B; Varella, Márcio Teixeira do Nascimento ; Bettega, M H F; Kossoski, F

    Source: Journal of Physical Chemistry A. Unidade: IF

    Assunto: ESPALHAMENTO

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    • ABNT

      KIATAKI, M B et al. Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I. Journal of Physical Chemistry A, v. 124, n. 42, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c07845. Acesso em: 07 out. 2024.

    • APA

      Kiataki, M. B., Varella, M. T. do N., Bettega, M. H. F., & Kossoski, F. (2020). Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I. Journal of Physical Chemistry A, 124( 42). doi:10.1021/acs.jpca.0c07845

    • NLM

      Kiataki MB, Varella MT do N, Bettega MHF, Kossoski F. Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 42):[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jpca.0c07845

    • Vancouver

      Kiataki MB, Varella MT do N, Bettega MHF, Kossoski F. Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 42):[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jpca.0c07845

  • Artigo de periodico

    A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water (2016)

    Cabral, Benedito J. Costa; Coutinho, Kalline Rabelo; Canuto, Sylvio Roberto Accioly

    Source: Journal of Physical Chemistry A. Unidade: IF

    Subjects: ELETROSTÁTICA, SILÍCIO

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    • ABNT

      CABRAL, Benedito J. Costa e COUTINHO, Kalline Rabelo e CANUTO, Sylvio Roberto Accioly. A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water. Journal of Physical Chemistry A, v. 120, n. ju2016, p. 3878-3887, 2016Tradução . . Disponível em: http://pubs.acs.org/doi/abs/10.1021/acs.jpca.6b01797. Acesso em: 07 out. 2024.

    • APA

      Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2016). A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water. Journal of Physical Chemistry A, 120( ju2016), 3878-3887. doi:10.1021/acs.jpca.6b01797

    • NLM

      Cabral BJC, Coutinho KR, Canuto SRA. A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water [Internet]. Journal of Physical Chemistry A. 2016 ; 120( ju2016): 3878-3887.[citado 2024 out. 07 ] Available from: http://pubs.acs.org/doi/abs/10.1021/acs.jpca.6b01797

    • Vancouver

      Cabral BJC, Coutinho KR, Canuto SRA. A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water [Internet]. Journal of Physical Chemistry A. 2016 ; 120( ju2016): 3878-3887.[citado 2024 out. 07 ] Available from: http://pubs.acs.org/doi/abs/10.1021/acs.jpca.6b01797

  • Artigo de periodico

    Polarization and spectral shift of benzophenone in supercritical water (2009)

    Fonseca, Tertius Lima; Georg, Herbert de Castro; Coutinho, Kaline Rabelo; Canuto, Sylvio

    Source: Journal of Physical Chemistry A. Unidade: IF

    Subjects: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO

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    • ABNT

      FONSECA, Tertius Lima et al. Polarization and spectral shift of benzophenone in supercritical water. Journal of Physical Chemistry A, v. 113, n. 17, p. 5112-5118, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp809694w. Acesso em: 07 out. 2024.

    • APA

      Fonseca, T. L., Georg, H. de C., Coutinho, K. R., & Canuto, S. (2009). Polarization and spectral shift of benzophenone in supercritical water. Journal of Physical Chemistry A, 113( 17), 5112-5118. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp809694w

    • NLM

      Fonseca TL, Georg H de C, Coutinho KR, Canuto S. Polarization and spectral shift of benzophenone in supercritical water [Internet]. Journal of Physical Chemistry A. 2009 ; 113( 17): 5112-5118.[citado 2024 out. 07 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp809694w

    • Vancouver

      Fonseca TL, Georg H de C, Coutinho KR, Canuto S. Polarization and spectral shift of benzophenone in supercritical water [Internet]. Journal of Physical Chemistry A. 2009 ; 113( 17): 5112-5118.[citado 2024 out. 07 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp809694w

  • Artigo de periodico

    Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study (2006)

    Lima, Maria Carolina P; Coutinho, Kaline Rabelo; Canuto, Sylvio; Rocha, William R

    Source: Journal of Physical Chemistry A. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, MÉTODO DE MONTE CARLO, MÉTODOS MCMC

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    • ABNT

      LIMA, Maria Carolina P et al. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study. Journal of Physical Chemistry A, v. 110, n. 22, p. 7253-7261, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.pdf. Acesso em: 07 out. 2024.

    • APA

      Lima, M. C. P., Coutinho, K. R., Canuto, S., & Rocha, W. R. (2006). Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study. Journal of Physical Chemistry A, 110( 22), 7253-7261. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.pdf

    • NLM

      Lima MCP, Coutinho KR, Canuto S, Rocha WR. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study [Internet]. Journal of Physical Chemistry A. 2006 ; 110( 22): 7253-7261.[citado 2024 out. 07 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.pdf

    • Vancouver

      Lima MCP, Coutinho KR, Canuto S, Rocha WR. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study [Internet]. Journal of Physical Chemistry A. 2006 ; 110( 22): 7253-7261.[citado 2024 out. 07 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.pdf
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