Filtros : "Bettega, M. H. F." Removidos: "Delwiche, J." "2015" Limpar

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  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: FÍSICA MOLECULAR, ESPECTROMETRIA, ÍONS

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    • ABNT

      JONES, D. B. et al. Electron-impact electronic-state excitation of para-benzoquinone. Journal of Chemical Physics, v. 148, n. 12, p. 124312, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5023494?af=R. Acesso em: 01 nov. 2024.
    • APA

      Jones, D. B., Costa, R. F. da, Kossoski, F., Bettega, M. H. F., Brunger, M. J., Lima, M. A. P., et al. (2018). Electron-impact electronic-state excitation of para-benzoquinone. Journal of Chemical Physics, 148( 12), 124312. doi:10.1063/1.5023494
    • NLM

      Jones DB, Costa RF da, Kossoski F, Bettega MHF, Brunger MJ, Lima MAP, Ferreira da Silva F, Limao-Vieira P, Garcia G, White RD, Varella MT do N. Electron-impact electronic-state excitation of para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; 148( 12): 124312.[citado 2024 nov. 01 ] Available from: https://aip.scitation.org/doi/10.1063/1.5023494?af=R
    • Vancouver

      Jones DB, Costa RF da, Kossoski F, Bettega MHF, Brunger MJ, Lima MAP, Ferreira da Silva F, Limao-Vieira P, Garcia G, White RD, Varella MT do N. Electron-impact electronic-state excitation of para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; 148( 12): 124312.[citado 2024 nov. 01 ] Available from: https://aip.scitation.org/doi/10.1063/1.5023494?af=R
  • Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: FÍSICA MOLECULAR, ESPECTROMETRIA, ÍONS

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      LOZANO, A. I. et al. Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV. Physical Chemistry Chemical Physics, v. 20, n. 34, p. 22368-22378, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp03297a. Acesso em: 01 nov. 2024.
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      Lozano, A. I., Oller, J. C., Jones, D. B., Costa, R. F. da, Ferreira da Silva, F., Bettega, M. H. F., et al. (2018). Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV. Physical Chemistry Chemical Physics, 20( 34), 22368-22378. doi:10.1039/c8cp03297a
    • NLM

      Lozano AI, Oller JC, Jones DB, Costa RF da, Ferreira da Silva F, Bettega MHF, Limao-Vieira P, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 34): 22368-22378.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1039/c8cp03297a
    • Vancouver

      Lozano AI, Oller JC, Jones DB, Costa RF da, Ferreira da Silva F, Bettega MHF, Limao-Vieira P, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 34): 22368-22378.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1039/c8cp03297a
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: FÍSICA MOLECULAR, ESPECTROMETRIA, ÍONS

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      JONES, D. B. et al. Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone. Journal of Chemical Physics, v. 148, n. 20, p. 204305, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/abs/10.1063/1.5028298. Acesso em: 01 nov. 2024.
    • APA

      Jones, D. B., Costa, R. F. da, Kossoski, F., Bettega, M. H. F., Brunger, M. J., Lima, M. A. P., et al. (2018). Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone. Journal of Chemical Physics, 148( 20), 204305. doi:10.1063/1.5028298
    • NLM

      Jones DB, Costa RF da, Kossoski F, Bettega MHF, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; 148( 20): 204305.[citado 2024 nov. 01 ] Available from: https://aip.scitation.org/doi/abs/10.1063/1.5028298
    • Vancouver

      Jones DB, Costa RF da, Kossoski F, Bettega MHF, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; 148( 20): 204305.[citado 2024 nov. 01 ] Available from: https://aip.scitation.org/doi/abs/10.1063/1.5028298
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: FÍSICA MOLECULAR, ESPECTROMETRIA, ÍONS

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    • ABNT

      COSTA, Júlio Cesar Ruivo et al. An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone. Journal of Chemical Physics, v. no 2019, n. 17, p. 174308, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5050622. Acesso em: 01 nov. 2024.
    • APA

      Costa, J. C. R., Kossoski, F., Bettega, M. H. F., Jones, D. B., Brunger, M. J., Lima, M. A. P., et al. (2018). An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone. Journal of Chemical Physics, no 2019( 17), 174308. doi:10.1063/1.5050622
    • NLM

      Costa JCR, Kossoski F, Bettega MHF, Jones DB, Brunger MJ, Lima MAP, Ruivo JC, Varella MT do N. An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; no 2019( 17): 174308.[citado 2024 nov. 01 ] Available from: https://aip.scitation.org/doi/10.1063/1.5050622
    • Vancouver

      Costa JCR, Kossoski F, Bettega MHF, Jones DB, Brunger MJ, Lima MAP, Ruivo JC, Varella MT do N. An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; no 2019( 17): 174308.[citado 2024 nov. 01 ] Available from: https://aip.scitation.org/doi/10.1063/1.5050622
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: ESPECTROMETRIA, ÍONS

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      JONES, D. B. et al. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone. Journal of Chemical Physics, v. 146, n. 18, p. 184303, 2017Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.4982940. Acesso em: 01 nov. 2024.
    • APA

      Jones, D. B., Limao-Vieira, P., Mendes, M., Jones, N. C., Hoffmann, S. V., Costa, R. F. da, et al. (2017). An experimental and theoretical investigation into the electronically excited states of para-benzoquinone. Journal of Chemical Physics, 146( 18), 184303. doi:10.1063/1.4982940
    • NLM

      Jones DB, Limao-Vieira P, Mendes M, Jones NC, Hoffmann SV, Costa RF da, Bettega MHF, Blanco F, Garcia G, Ingolfsson O, Lima MAP, Brunger MJ, Varella MT do N. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone [Internet]. Journal of Chemical Physics. 2017 ; 146( 18): 184303.[citado 2024 nov. 01 ] Available from: https://aip.scitation.org/doi/10.1063/1.4982940
    • Vancouver

      Jones DB, Limao-Vieira P, Mendes M, Jones NC, Hoffmann SV, Costa RF da, Bettega MHF, Blanco F, Garcia G, Ingolfsson O, Lima MAP, Brunger MJ, Varella MT do N. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone [Internet]. Journal of Chemical Physics. 2017 ; 146( 18): 184303.[citado 2024 nov. 01 ] Available from: https://aip.scitation.org/doi/10.1063/1.4982940
  • Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF

    Subjects: ESPECTROSCOPIA, COLISÕES

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      JONES, D. B. et al. Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural. JOURNAL OF CHEMICAL PHYSICS, v. 144, n. 12, p. 124309, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/abs/10.1063/1.4944615. Acesso em: 01 nov. 2024.
    • APA

      Jones, D. B., Neves, R. F. C., Lopes, M. C. A., Costa, R. F. da, Bettega, M. H. F., Lima, M. A. P., et al. (2016). Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural. JOURNAL OF CHEMICAL PHYSICS, 144( 12), 124309. doi:10.1063/1.4944615
    • NLM

      Jones DB, Neves RFC, Lopes MCA, Costa RF da, Bettega MHF, Lima MAP, Garcia G, Limao-Vieira P, Brunger MJ, Varella MT do N. Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124309.[citado 2024 nov. 01 ] Available from: http://aip.scitation.org/doi/abs/10.1063/1.4944615
    • Vancouver

      Jones DB, Neves RFC, Lopes MCA, Costa RF da, Bettega MHF, Lima MAP, Garcia G, Limao-Vieira P, Brunger MJ, Varella MT do N. Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124309.[citado 2024 nov. 01 ] Available from: http://aip.scitation.org/doi/abs/10.1063/1.4944615
  • Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF

    Subjects: ESPECTROSCOPIA, COLISÕES

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      JONES, D. B. et al. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural. JOURNAL OF CHEMICAL PHYSICS, v. 144, n. 14, p. 144303, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4945562. Acesso em: 01 nov. 2024.
    • APA

      Jones, D. B., Bettega, M. H. F., Lima, M. A. P., Garcia, G., Blanco, F., Brunger, M. J., et al. (2016). Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural. JOURNAL OF CHEMICAL PHYSICS, 144( 14), 144303. doi:10.1063/1.4945562
    • NLM

      Jones DB, Bettega MHF, Lima MAP, Garcia G, Blanco F, Brunger MJ, Costa RF da, Varella MT do N. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 14): 144303.[citado 2024 nov. 01 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4945562
    • Vancouver

      Jones DB, Bettega MHF, Lima MAP, Garcia G, Blanco F, Brunger MJ, Costa RF da, Varella MT do N. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 14): 144303.[citado 2024 nov. 01 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4945562
  • Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF

    Subjects: ESPECTROSCOPIA, COLISÕES

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      BARBOSA, Alessandra Souza et al. Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections. JOURNAL OF CHEMICAL PHYSICS, v. 145, n. 8, p. 084311, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4961649. Acesso em: 01 nov. 2024.
    • APA

      Barbosa, A. S., Bettega, M. H. F., Sanchez, S. d'A., Garcia, G., Blanco, F., Ameixa, J., et al. (2016). Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections. JOURNAL OF CHEMICAL PHYSICS, 145( 8), 084311. doi:10.1063/1.4961649
    • NLM

      Barbosa AS, Bettega MHF, Sanchez S d'A, Garcia G, Blanco F, Ameixa J, Limao-Vieira P, Silva FF da, Varella MT do N. Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 8): 084311.[citado 2024 nov. 01 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4961649
    • Vancouver

      Barbosa AS, Bettega MHF, Sanchez S d'A, Garcia G, Blanco F, Ameixa J, Limao-Vieira P, Silva FF da, Varella MT do N. Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 8): 084311.[citado 2024 nov. 01 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4961649
  • Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF

    Subjects: ESPECTROSCOPIA, COLISÕES

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      COSTA, Romarly F. da et al. The electron-furfural scattering dynamics for 63 energetically open electronic states. JOURNAL OF CHEMICAL PHYSICS, v. 144, n. 12, p. 124310, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4944616. Acesso em: 01 nov. 2024.
    • APA

      Costa, R. F. da, Neves, R. F. C., Lopes, M. C. A., Blanco, F., Bettega, M. H. F., Lima, M. A. P., et al. (2016). The electron-furfural scattering dynamics for 63 energetically open electronic states. JOURNAL OF CHEMICAL PHYSICS, 144( 12), 124310. doi:10.1063/1.4944616
    • NLM

      Costa RF da, Neves RFC, Lopes MCA, Blanco F, Bettega MHF, Lima MAP, Garcia G, Jones DB, Lima MAP, Brunger MJ, Varella MT do N. The electron-furfural scattering dynamics for 63 energetically open electronic states [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124310.[citado 2024 nov. 01 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4944616
    • Vancouver

      Costa RF da, Neves RFC, Lopes MCA, Blanco F, Bettega MHF, Lima MAP, Garcia G, Jones DB, Lima MAP, Brunger MJ, Varella MT do N. The electron-furfural scattering dynamics for 63 energetically open electronic states [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124310.[citado 2024 nov. 01 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4944616
  • Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF

    Subjects: ESPECTROSCOPIA, DINÂMICA

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      KOSSOSKI, Fábris e BETTEGA, M. H. F. e VARELLA, Márcio Teixeira do Nascimento. Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil. JOURNAL OF CHEMICAL PHYSICS, v. 140, n. ja 2014, p. 024317, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4861589. Acesso em: 01 nov. 2024.
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      Kossoski, F., Bettega, M. H. F., & Varella, M. T. do N. (2014). Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil. JOURNAL OF CHEMICAL PHYSICS, 140( ja 2014), 024317. doi:10.1063/1.4861589
    • NLM

      Kossoski F, Bettega MHF, Varella MT do N. Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2014 ; 140( ja 2014): 024317.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1063/1.4861589
    • Vancouver

      Kossoski F, Bettega MHF, Varella MT do N. Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2014 ; 140( ja 2014): 024317.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1063/1.4861589
  • Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF

    Assunto: ESPECTROSCOPIA

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      KOSSOSKI, Fábris e BETTEGA, M. H. F. Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene. JOURNAL OF CHEMICAL PHYSICS, v. 138, n. ju2013, p. 234311, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4811218. Acesso em: 01 nov. 2024.
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      Kossoski, F., & Bettega, M. H. F. (2013). Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene. JOURNAL OF CHEMICAL PHYSICS, 138( ju2013), 234311. doi:10.1063/1.4811218
    • NLM

      Kossoski F, Bettega MHF. Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( ju2013): 234311.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1063/1.4811218
    • Vancouver

      Kossoski F, Bettega MHF. Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( ju2013): 234311.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1063/1.4811218
  • Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF

    Subjects: COLISÕES, MOLÉCULA

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      COSTA, R. F. da et al. Low-energy electron collisions with thiophene. JOURNAL OF CHEMICAL PHYSICS, v. 138, n. 19, p. 194306, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4805107. Acesso em: 01 nov. 2024.
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      Costa, R. F. da, Lima, M. A. P., Bettega, M. H. F., & Varella, M. T. do N. (2013). Low-energy electron collisions with thiophene. JOURNAL OF CHEMICAL PHYSICS, 138( 19), 194306. doi:10.1063/1.4805107
    • NLM

      Costa RF da, Lima MAP, Bettega MHF, Varella MT do N. Low-energy electron collisions with thiophene [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( 19): 194306.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1063/1.4805107
    • Vancouver

      Costa RF da, Lima MAP, Bettega MHF, Varella MT do N. Low-energy electron collisions with thiophene [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( 19): 194306.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1063/1.4805107
  • Source: PHYSICAL REVIEW A. Unidade: IF

    Subjects: CÁLCULO DIFERENCIAL E INTEGRAL, FÍSICA MATEMÁTICA

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      CHIARI, L et al. Cross sections for positron scattering from ethane. PHYSICAL REVIEW A, v. 87, n. 3, p. 032707, 2013Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.87.032707. Acesso em: 01 nov. 2024.
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      Chiari, L., Zecca, A., Trainotti, E., Bettega, M. H. F., Sanchez, S. d'A., Lima, M. A. P., et al. (2013). Cross sections for positron scattering from ethane. PHYSICAL REVIEW A, 87( 3), 032707. doi:10.1103/PhysRevA.87.032707
    • NLM

      Chiari L, Zecca A, Trainotti E, Bettega MHF, Sanchez S d'A, Lima MAP, Brunger MJ, Varella MT do N. Cross sections for positron scattering from ethane [Internet]. PHYSICAL REVIEW A. 2013 ; 87( 3): 032707.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1103/PhysRevA.87.032707
    • Vancouver

      Chiari L, Zecca A, Trainotti E, Bettega MHF, Sanchez S d'A, Lima MAP, Brunger MJ, Varella MT do N. Cross sections for positron scattering from ethane [Internet]. PHYSICAL REVIEW A. 2013 ; 87( 3): 032707.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1103/PhysRevA.87.032707
  • Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF

    Subjects: COLISÕES, ELÉTRONS

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      FREITAS, T. C. et al. Electron collisions with the 'H''C''O''O''H'⋯'('H'IND. 2''O') IND. n' complexes (n = 1, 2) in liquid phase: the influence of microsolvation on the 'pi' POT. *' resonance of formic acid. JOURNAL OF CHEMICAL PHYSICS, v. 138, n. 17, p. 174307, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4803119. Acesso em: 01 nov. 2024.
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      Freitas, T. C., Bettega, M. H. F., Lima, M. A. P., Coutinho, K. R., Canuto, S. R. A., & Varella, M. T. do N. (2013). Electron collisions with the 'H''C''O''O''H'⋯'('H'IND. 2''O') IND. n' complexes (n = 1, 2) in liquid phase: the influence of microsolvation on the 'pi' POT. *' resonance of formic acid. JOURNAL OF CHEMICAL PHYSICS, 138( 17), 174307. doi:10.1063/1.4803119
    • NLM

      Freitas TC, Bettega MHF, Lima MAP, Coutinho KR, Canuto SRA, Varella MT do N. Electron collisions with the 'H''C''O''O''H'⋯'('H'IND. 2''O') IND. n' complexes (n = 1, 2) in liquid phase: the influence of microsolvation on the 'pi' POT. *' resonance of formic acid [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( 17): 174307.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1063/1.4803119
    • Vancouver

      Freitas TC, Bettega MHF, Lima MAP, Coutinho KR, Canuto SRA, Varella MT do N. Electron collisions with the 'H''C''O''O''H'⋯'('H'IND. 2''O') IND. n' complexes (n = 1, 2) in liquid phase: the influence of microsolvation on the 'pi' POT. *' resonance of formic acid [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( 17): 174307.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1063/1.4803119
  • Source: Journal of Chemical Physics. Unidade: IF

    Assunto: CAMPO MAGNÉTICO

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      ZECCA, A et al. Positron scattering from the cyclic ethers oxirane, 1,4-dioxane, and tetrahydropyran. Journal of Chemical Physics, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.3696378. Acesso em: 01 nov. 2024.
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      Zecca, A., Trainotti, E., Chiari, L., Bettega, M. H. F., d'A Sanchez, S., Varella, M. T. do N., et al. (2012). Positron scattering from the cyclic ethers oxirane, 1,4-dioxane, and tetrahydropyran. Journal of Chemical Physics. doi:10.1063/1.3696378
    • NLM

      Zecca A, Trainotti E, Chiari L, Bettega MHF, d'A Sanchez S, Varella MT do N, Lima MAP, Brunger MJ. Positron scattering from the cyclic ethers oxirane, 1,4-dioxane, and tetrahydropyran [Internet]. Journal of Chemical Physics. 2012 ;[citado 2024 nov. 01 ] Available from: https://doi.org/10.1063/1.3696378
    • Vancouver

      Zecca A, Trainotti E, Chiari L, Bettega MHF, d'A Sanchez S, Varella MT do N, Lima MAP, Brunger MJ. Positron scattering from the cyclic ethers oxirane, 1,4-dioxane, and tetrahydropyran [Internet]. Journal of Chemical Physics. 2012 ;[citado 2024 nov. 01 ] Available from: https://doi.org/10.1063/1.3696378

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