Publicaciones en las que colabora con I. Martín (53)

2011

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

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

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

  2. Absorption oscillator strengths for vibronic transitions of npπ rydberg series in NO

    Journal of Physical Chemistry A, Vol. 114, Núm. 32, pp. 8450-8456

  3. Oscillator strengths and photoionisation cross sections for Rydberg transitions in acetaldehyde

    Theoretical Chemistry Accounts, Vol. 127, Núm. 4, pp. 411-418

  4. Rotational line intensities of the c4′ 1 Σu+ (1) - X 1 Σg+ (0 - 2) bands of N2

    Chemical Physics Letters, Vol. 487, Núm. 1-3, pp. 38-44

2009

  1. Oscillator strength distribution in the discrete and continuum regions of the spectrum of CH molecule (oscillator strength distribution of CH)

    Astrophysical Journal, Vol. 692, Núm. 2, pp. 1354-1359

  2. Partial photoionization cross sections of NH4 and H3O Rydberg radicals

    Journal of Chemical Physics, Vol. 131, Núm. 2

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

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

2008

  1. MQDO theoretical study of the C1Π-X1Σ+ band system of HCl

    Chemical Physics Letters, Vol. 452, Núm. 4-6, pp. 321-325

2005

  1. Ground and excited states of the Rydberg radical H 3O: Electron propagator and quantum defect analysis

    Journal of Chemical Physics, Vol. 122, Núm. 23

  2. MQDO study of photoionization cross-sections for carbon monoxide

    International Journal of Quantum Chemistry, Vol. 104, Núm. 4 SPEC. ISS., pp. 517-521

  3. Radiative lifetimes for the A2Σ+ (ν′ = 0-7) and D2Σ+ (ν′ = 0-5) Rydberg states of NO

    Molecular Physics, Vol. 103, Núm. 10, pp. 1375-1385

2004

  1. A theoretical study for the valence-rydberg interaction in diatomic molecules. Application to the NO β band system

    Journal of Physical Chemistry A, Vol. 108, Núm. 51, pp. 11279-11284

  2. Extension of the molecular quantum defect orbital methodology to the calculation of intensities and lifetimes for vibronic transitions within electronic Rydberg series of NO

    International Journal of Quantum Chemistry

  3. MQDO oscillator strengths and emission coefficients for electronic transitions in N2 and NO

    Chemical Physics Letters, Vol. 394, Núm. 1-3, pp. 114-119

  4. Rydberg series as ionization channels: Photoabsorption and photoionization of the atmospherically relevant molecule NO

    Journal of Physical Chemistry A, Vol. 108, Núm. 11, pp. 1923-1929

2002

  1. Intensities of vibronic transitions for the main bands observed in the electronic spectrum of atmospherically relevant nitric oxide

    Journal of Physical Chemistry A, Vol. 106, Núm. 26, pp. 6401-6405

  2. Photoabsorption of nitrous oxide through Rydberg states in the bound and continuum spectral regions: Main ionization channels

    Journal of Physical Chemistry A, Vol. 106, Núm. 1, pp. 35-40

  3. Spectral intensities of Rydberg transitions in carbonyl compounds. Formaldehyde, carbonyl fluoride and phosgene

    Chemical Physics Letters, Vol. 366, Núm. 5-6, pp. 477-484

  4. Study of Rydberg transitions in NaHe

    Molecular Physics