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

2007

  1. Excitation energies and photoabsorption oscillator strengths of the rydberg series in CF3Cl. A linear response and quantum defect study

    Journal of Physical Chemistry A, Vol. 111, Núm. 17, pp. 3321-3325

2006

  1. Lower Rydberg series of methane: A combined coupled cluster linear response and molecular quantum defect orbital calculation

    Journal of Chemical Physics, Vol. 124, Núm. 12

2004

  1. MRSDCI vertical excitation energies and MQDO intensities for electronic transitions to Rydberg states in H2S

    Journal of Physical Chemistry A, Vol. 108, Núm. 32, pp. 6724-6729

2002

  1. Vertical excitation energies and ionization potentials of H2S. A size-consistent self-consistent singles and doubles configuration interaction (SC)2-MR-SDCI calculation

    Journal of Physical Chemistry A, Vol. 106, Núm. 27, pp. 6508-6514

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