José Sánchez Marín-rekin lankidetzan egindako argitalpenak (14)

2011

  1. Electronic spectrum of F2CO: Theoretical calculations of vertical excitation energies and intensities

    Theoretical Chemistry Accounts, Vol. 129, Núm. 1, pp. 53-61

  2. The electronic spectrum of SiH 4: Jahn-Teller Rydberg series

    Journal of Chemical Physics, Vol. 135, Núm. 21

2010

  1. A theoretical study of the rotational structure of the ε(0,0) band of NO

    International Journal of Quantum Chemistry, Vol. 110, Núm. 3, pp. 505-512

2009

  1. Rydberg, valence and mixed states in the vertical spectrum of HF

    Chemical Physics Letters, Vol. 476, Núm. 4-6, pp. 151-156

  2. Theoretical study of spectral intensities of formaldehyde in the discrete and continuum regions.

    The journal of physical chemistry. A, Vol. 113, Núm. 25, pp. 7155-7160

2008

  1. Full configuration interaction calculation of BeH adiabatic states

    Journal of Chemical Physics, Vol. 129, Núm. 5

  2. Full configuration interaction calculation of the low lying valence and rydberg states of BeH

    Journal of Computational Chemistry, Vol. 29, Núm. 4, pp. 523-532

  3. Low-lying rydberg states of HCl

    Journal of Physical Chemistry A, Vol. 112, Núm. 14, pp. 3275-3280

  4. Theoretical study of the discrete and continuum spectrum of BeH

    Chemical Physics Letters, Vol. 462, Núm. 4-6, pp. 344-347

2001

  1. Excitation energies and molecular quantum defect orbital transition intensities for Rydberg states of ArH

    Journal of Physical Chemistry A, Vol. 105, Núm. 42, pp. 9637-9642