Roelof Bijker-rekin lankidetzan egindako argitalpenak (12)

2024

  1. Strong interaction physics at the luminosity frontier with 22 GeV electrons at Jefferson Lab

    European Physical Journal A, Vol. 60, Núm. 9

1999

  1. A local anharmonic treatment of vibrations of methane

    Revista Mexicana de Fisica, Vol. 45, Núm. 2, pp. 125-131

  2. On the Elimination of Spurious Modes in Algebraic Models of Molecular Vibrations

    Journal of Molecular Spectroscopy, Vol. 196, Núm. 2, pp. 329-334

1998

  1. A symmetry adapted approach to vibrational excitations in atomic clusters

    Czechoslovak Journal of Physics, Vol. 48, Núm. 6-7, pp. 782-788

1997

  1. A General algebraic model for vibrational molecular spectroscopy

    GROUP 21 - PHYSICAL APPLICATIONS AND MATHEMATICAL ASPECTS OF GEOMETRY, GROUPS, AND ALGEBRA, VOLS 1 AND 2

  2. A symmetry adapted algebraic approach to molecular spectroscopy

    SYMMETRIES IN SCIENCE IX

  3. Application of a symmetry adapted algebraic model to the vibrational spectrum of methane

    GROUP 21 - PHYSICAL APPLICATIONS AND MATHEMATICAL ASPECTS OF GEOMETRY, GROUPS, AND ALGEBRA, VOLS 1 AND 2

  4. Comment on “Boson-realization model for the vibrational spectra of tetrahedral molecules”

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 56, Núm. 5, pp. 4337-4340

  5. Symmetry-Adapted Algebraic Description of Stretching and Bending Vibrations of Ozone

    Journal of Molecular Spectroscopy, Vol. 184, Núm. 1, pp. 1-11

1996

  1. A general algebraic model for molecular vibrational spectroscopy

    Annals of Physics, Vol. 252, Núm. 1, pp. 211-238

  2. A symmetry adapted approach to molecular spectroscopy: The anharmonic oscillator symmetry model

    Revista Mexicana de Fisica, Vol. 42, Núm. SUPPL. 1, pp. 73-83

  3. On the relation between algebraic and configuration space calculations of molecular vibrations

    Chemical Physics Letters, Vol. 258, Núm. 1-2, pp. 301-306