University of Wuppertal-ko ikertzaileekin lankidetzan egindako argitalpenak (14)

2010

  1. A theoretical-spectroscopy, ab initio-based study of the electronic ground state of 121SbH3

    Journal of Quantitative Spectroscopy and Radiative Transfer, Vol. 111, Núm. 15, pp. 2279-2290

2006

  1. Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH3

    Journal of Molecular Spectroscopy, Vol. 239, Núm. 1, pp. 71-87

  2. Theoretical quantitative spectroscopycomputer simulation of molecular spectra

    REMOTE SENSING OF THE ATMOSPHERE FOR ENVRIONMENTAL SECURITY

2002

  1. Spectroscopic description of H2O in the su(2) vibron model approximation

    Journal of Molecular Spectroscopy, Vol. 214, Núm. 1, pp. 52-68

  2. Vibrational energies for NH3 based on high level ab initio potential energy surfaces

    Journal of Chemical Physics, Vol. 117, Núm. 24, pp. 11265-11276