Publicaciones en las que colabora con I. Martín (80)

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

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

  2. Photodissociation of the δ(0,0) and δ(1,0) bands of nitric oxide in the stratosphere and the mesosphere: A molecular-adapted quantum defect orbital calculation of photolysis rate constants

    Journal of Geophysical Research Atmospheres, Vol. 112, Núm. 13

  3. Similarities in the continuous states of the group of halogenated methanes CH3X (X = Cl, Br, I): Molecular quantum defect orbital (MQDO) cross section calculations for allowed photoionization channels

    Chemical Physics Letters, Vol. 441, Núm. 4-6, pp. 347-353

  4. Theoretical study of the rotational structure of the γ(0, 0) band of NO. Molecular quantum defect orbital (MQDO) calculations of Einstein absorption coefficients and line-integrated rotational cross sections

    Chemical Physics Letters, Vol. 436, Núm. 1-3, pp. 268-275

2006

  1. Ionization thresholds and positions of avoided crossing of potassium Stark Rydberg states: A Stark-adapted quantum defect orbital treatment

    Theoretical Chemistry Accounts, Vol. 115, Núm. 1, pp. 65-71

  2. 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

  3. Molecular quantum defect orbital study of the Stark effect in the H3 molecule

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 74, Núm. 4

  4. Similarities in the intensities of analogous Rydberg-Rydberg transitions in the molecular series CF x Cl y (x=3, 2, 1; Y=1, 2, 3)

    Theoretical Chemistry Accounts, Vol. 116, Núm. 4-5, pp. 614-620

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. Intensities of analogous Rydberg series in CF3Cl, CF 3Br and in those of their isolated atoms, Cl and Br

    Chemical Physics Letters, Vol. 404, Núm. 1-3, pp. 35-39

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

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