A. Velasco

发表

Stark maps and Rydberg transitions in the presence of an electric field for Li, Na, and K. A quantum defect orbital approach

I. Martín, J. Menéndez, A. Velasco, 2003 .

Full configuration interaction calculation of BeH adiabatic states.

J. Sánchez-Marín, I. Martín, A. Velasco, 2008, The Journal of chemical physics.

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

I. Martín, A. Velasco, E. Mayor, 2007 .

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

I. Martín, A. Velasco, E. Mayor, 2007 .

Rotational line-integrated photoabsorption cross sections corresponding to the delta(0,0) band of NO: a molecular quantum-defect orbital procedure.

I. Martín, A. Velasco, E. Mayor, 2005, The Journal of chemical physics.

Stark quantum defect orbital ionisation thresholds for the n = 15-20 states of sodium

I. Martín, J. Menéndez, A. Velasco, 2004 .

Molecular quantum defect orbital (MQDO) calculation of the photoionization of CF3X (X=Br,I): Study of ligand substitution effects

I. Martín, A. Velasco, E. Mayor, 2005 .

Oscillator strengths and photoionisation cross sections for Rydberg transitions in acetaldehyde

I. Martín, C. Lavín, A. Velasco, 2010 .

Ground and excited states of the Rydberg radical H3O: electron propagator and quantum defect analysis.

J. V. Ortiz, I. Martín, C. Lavín, 2005, The Journal of chemical physics.

Full configuration interaction calculation of the low lying valence and Rydberg states of BeH

José-Vicente Pitarch Ruiz, José Sánchez-Marín, A. M. Velasco, 2008, J. Comput. Chem..

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

I. Martín, J. Menéndez, A. Velasco, 2006 .

Molecular quantum defect orbital study of the Stark effect in theH3molecule

I. Martín, J. Menéndez, A. Velasco, 2006 .

Intensities of analogous Rydberg series in CF3Cl, CF3Br and in those of their isolated atoms, Cl and Br

I. Martín, A. Velasco, E. Mayor, 2005 .

Application of spectral intensities through a model potential approach to the prediction of photodissociation rate constants of CFC molecules in the ionosphere

I. Martín, A. Velasco, E. Mayor, 2004 .

Intensity calculations of the VUV and UV photoabsorption and photoionisation of CF3Cl

I. Martín, A. Velasco, E. Mayor, 2003 .

Oscillator strengths and ionisation cross sections for the absorption of CF2Cl2 in the UV and VUV spectral regions. A MQDO study

I. Martín, A. Velasco, E. Mayor, 2003 .

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

I. Martín, A. Velasco, E. Mayor, 2007 .

Similarities in the Intensities of Analogous Rydberg–Rydberg Transitions in the Molecular Series CFx Cly(x=3, 2, 1; y=1, 2, 3)

I. Martín, A. Velasco, E. Mayor, 2006 .

The Stark effect in atomic Rydberg states through a quantum defect approach

I. Martín, J. Menéndez, A. Velasco, 2005 .

Photodissociation rate constants for VUV processes of CF3Cl and CF2Cl2 in the upper atmosphere. A MQDO study

I. Martín, A. Velasco, E. Mayor, 2004 .

Laser Excitation of the 1S-2S Transition in Singly-Ionized Helium

K. Eikema, L. S. Dreissen, A. Velasco, 2023, 2308.13271.