Catalogo Articoli (Spogli Riviste)

HELP
ATTENZIONE: attualmente gli articoli Current Contents (fonte ISI) a partire dall'anno 2002 sono consultabili sulla Risorsa On-Line

Le informazioni sugli articoli di fonte ISI sono coperte da copyright

La ricerca find articoli where authors phrase all words ' Perez-Bernal, F' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 8 riferimenti
Selezionare un intervallo

Per ulteriori informazioni selezionare i riferimenti di interesse.

    1. Perez-Bernal, F; Martel, I; Arias, JM; Gomez-Camacho, J
      Continuum discretization in a basis of transformed harmonic-oscillator states - art. no. 052111

      PHYSICAL REVIEW A
    2. Perez-Bernal, F; Arias, JM; Carvajal, M; Gomez-Camacho, J
      Configuration localized wave functions: General formalism and applicationsto vibrational spectroscopy of diatomic molecules - art. no. 042504

      PHYSICAL REVIEW A
    3. Iachello, F; Perez-Bernal, F; Muller, T; Vaccaro, PH
      A quantitative study of non-Condon effects in the S2O (C)over-tilde ->(X)over-tilde emission spectrum

      JOURNAL OF CHEMICAL PHYSICS
    4. Muller, T; Vaccaro, PH; Perez-Bernal, F; Iachello, F
      Algebraic approach for the calculation of polyatomic Franck-Condon factors: application to the vibronically resolved absorption spectrum of disulfur monoxide (S2O)

      CHEMICAL PHYSICS LETTERS
    5. Frank, A; Lemus, R; Perez-Bernal, F
      Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules

      JOURNAL OF MATHEMATICAL CHEMISTRY
    6. Lemus, R; Frank, A; Bijker, R; Perez-Bernal, F; Arias, JM
      A local anharmonic treatment of vibrations of methane

      REVISTA MEXICANA DE FISICA
    7. Frank, A; Lemus, R; Perez-Bernal, F; Bijker, R
      On the elimination of spurious modes in algebraic models of molecular vibrations

      JOURNAL OF MOLECULAR SPECTROSCOPY
    8. Muller, T; Vaccaro, PH; Perez-Bernal, F; Iachello, F
      The vibronically-resolved emission spectrum of disulfur monoxide (S2O): Analgebraic calculation and quantitative interpretation of Franck-Condon transition intensities

      JOURNAL OF CHEMICAL PHYSICS


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 27/10/20 alle ore 19:06:02