Filtros : "METANOL" "Canuto, Sylvio" Removidos: "OXIDAÇÃO" "Financiamento CAPES-PrInt" Limpar

Filtros



Refine with date range


  • Source: Molecular Physics: An International Journal at the Interface Between Chemistry and Physics. Unidade: IF

    Assunto: METANOL

    Versão PublicadaAcesso à fonteAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ORESTES, Ednilsom e CHAUDHURI, Puspitapallab e CANUTO, Sylvio. Effect of hydrogen bond formation on the elastic molecular scattering: a case study with methanol. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, v. 110, n. ja2012, p. 297-306, 2012Tradução . . Disponível em: https://doi.org/10.1080/00268976.2011.646012. Acesso em: 31 ago. 2024.
    • APA

      Orestes, E., Chaudhuri, P., & Canuto, S. (2012). Effect of hydrogen bond formation on the elastic molecular scattering: a case study with methanol. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, 110( ja2012), 297-306. doi:10.1080/00268976.2011.646012
    • NLM

      Orestes E, Chaudhuri P, Canuto S. Effect of hydrogen bond formation on the elastic molecular scattering: a case study with methanol [Internet]. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics. 2012 ;110( ja2012): 297-306.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1080/00268976.2011.646012
    • Vancouver

      Orestes E, Chaudhuri P, Canuto S. Effect of hydrogen bond formation on the elastic molecular scattering: a case study with methanol [Internet]. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics. 2012 ;110( ja2012): 297-306.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1080/00268976.2011.646012
  • Source: CHEMICAL PHYSICS LETTERS. Unidade: IF

    Subjects: METANOL, FOTOSSÍNTESE

    Versão PublicadaAcesso à fonteAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      JARAMILLO, Paula et al. Explicit solvent effects on the visible absorption spectrum of a photosynthetic pigment: chlorophyll-c2 in methanol. CHEMICAL PHYSICS LETTERS, v. no2011, n. 4-6, p. 250-253, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.10.016. Acesso em: 31 ago. 2024.
    • APA

      Jaramillo, P., Cabral, B. J. C., Canuto, S., & Coutinho, K. (2011). Explicit solvent effects on the visible absorption spectrum of a photosynthetic pigment: chlorophyll-c2 in methanol. CHEMICAL PHYSICS LETTERS, no2011( 4-6), 250-253. doi:10.1016/j.cplett.2011.10.016
    • NLM

      Jaramillo P, Cabral BJC, Canuto S, Coutinho K. Explicit solvent effects on the visible absorption spectrum of a photosynthetic pigment: chlorophyll-c2 in methanol [Internet]. CHEMICAL PHYSICS LETTERS. 2011 ; no2011( 4-6): 250-253.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1016/j.cplett.2011.10.016
    • Vancouver

      Jaramillo P, Cabral BJC, Canuto S, Coutinho K. Explicit solvent effects on the visible absorption spectrum of a photosynthetic pigment: chlorophyll-c2 in methanol [Internet]. CHEMICAL PHYSICS LETTERS. 2011 ; no2011( 4-6): 250-253.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1016/j.cplett.2011.10.016
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: METANOL, PARTÍCULAS (FÍSICA NUCLEAR)

    Acesso à fonteAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      DUTRA, Adriano S et al. Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections. Journal of Chemical Physics, v. 132, n. 034307/1-034307/8, 2010Tradução . . Disponível em: https://doi.org/10.1063/1.3298914. Acesso em: 31 ago. 2024.
    • APA

      Dutra, A. S., Castro, M. A., Fonseca, T. L., Fileti, E. E., & Canuto, S. (2010). Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections. Journal of Chemical Physics, 132( 034307/1-034307/8). doi:10.1063/1.3298914
    • NLM

      Dutra AS, Castro MA, Fonseca TL, Fileti EE, Canuto S. Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections [Internet]. Journal of Chemical Physics. 2010 ; 132( 034307/1-034307/8):[citado 2024 ago. 31 ] Available from: https://doi.org/10.1063/1.3298914
    • Vancouver

      Dutra AS, Castro MA, Fonseca TL, Fileti EE, Canuto S. Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections [Internet]. Journal of Chemical Physics. 2010 ; 132( 034307/1-034307/8):[citado 2024 ago. 31 ] Available from: https://doi.org/10.1063/1.3298914

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2024