Filtros : "Journal of Physical Chemistry A" "Roos, Björn O." Limpar

Filtros



Refine with date range


  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: ESTRUTURA QUÍMICA, LANTANÍDIOS

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

      ROOS, Björn O. et al. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3'. Journal of Physical Chemistry A, v. 112, n. 45, p. 11431-11435, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp803213j. Acesso em: 10 nov. 2024.
    • APA

      Roos, B. O., Lindh, R., Malmqvist, P. -A., Veryazov, V., Widmark, P. -O., & Borin, A. C. (2008). New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3'. Journal of Physical Chemistry A, 112( 45), 11431-11435. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp803213j
    • NLM

      Roos BO, Lindh R, Malmqvist P-A, Veryazov V, Widmark P-O, Borin AC. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 45): 11431-11435.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp803213j
    • Vancouver

      Roos BO, Lindh R, Malmqvist P-A, Veryazov V, Widmark P-O, Borin AC. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 45): 11431-11435.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp803213j
  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA

    How to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      BORIN, Antonio Carlos et al. A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A, v. 103, n. 12, p. 1838-1845, 1999Tradução . . Acesso em: 10 nov. 2024.
    • APA

      Borin, A. C., Serrano-Andrés, L., Fülscher, M. P., & Roos, B. O. (1999). A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A, 103( 12), 1838-1845.
    • NLM

      Borin AC, Serrano-Andrés L, Fülscher MP, Roos BO. A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A. 1999 ; 103( 12): 1838-1845.[citado 2024 nov. 10 ]
    • Vancouver

      Borin AC, Serrano-Andrés L, Fülscher MP, Roos BO. A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A. 1999 ; 103( 12): 1838-1845.[citado 2024 nov. 10 ]

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