A. M. Velasco

发表

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..

Photoabsorption processes in nitrous oxide and formaldehyde

A. M. Velasco, Inmaculada Martin, Carmen Lavin, 2001 .

Theoretical study of the Rydberg spectra of chemically relevant isovalent radicals

A. M. Velasco, I. Martín, C. Lavín, 2002 .

A. M. Velasco, I. Martín, C. Lavín, 2001 .

LINE ABSORPTION OSCILLATOR STRENGTHS FOR THE c′4 1Σ+ u (3)-X 1Σ+ g (0-5) BANDS IN N2

A. M. Velasco, C. Lavín, 2011 .

Rotational line intensities of the c4′1Σu+(1)-X1Σg+(0-2) bands of N2

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

Theoretical calculation of the rotational structure of the (0, 0) and (0, 1) bands of the system of N2

A. M. Velasco, I. Martín, C. Lavín, 2008 .

MQDO theoretical study of the C1Π–X1Σ+ band system of HCl

A. M. Velasco, I. Martín, C. Lavín, 2008 .

LINE ABSORPTION OSCILLATOR STRENGTHS FOR THE c′4 1Σ+u(3)–X 1Σ+g(0–5) BANDS IN N2

A. M. Velasco, C. Lavín, 2011 .

Excitation energies, photoionization cross sections, and asymmetry parameters of the methyl and silyl radicals.

A. M. Velasco, J. Ortiz, C. Lavín, 2014, The Journal of chemical physics.

Photoionization cross sections and asymmetry parameters for the valence shell of methanol.

A. M. Velasco, C. Lavín, M. V. Vega, 2012, The journal of physical chemistry. A.

Theoretical study on intensities in the discrete and continuum electronic spectrum of acetone

A. M. Velasco, C. Lavín, 2013 .

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

A. M. Velasco, J. Sánchez-Marín, I. Martín, 2010 .

Radiative lifetimes for the A2Σ+ (v′ = 0–7) and D2Σ+ (v′ = 0–5) Rydberg states of NO

A. M. Velasco, C. Lavín, I. Martín *, 2005 .

Potential energy surfaces of the first three singlet states of CH3Cl

A. M. Velasco, G. Granucci, Gregory R Medders, 2010 .

Spectral properties of neutral selenium and tellurium. A relativistic treatment

A. M. Velasco, I. Martín, C. Lavín, 2001 .

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

A. M. Velasco, I. Martín, C. Lavín, 2004 .

RELATIVISTIC OSCILLATOR STRENGTHS IN CHLORINE

A. M. Velasco, I. Martín, C. Lavín, 1998 .

Relativistic quantum defect orbital calculations of oscillator strengths in neutral chlorine

A. M. Velasco, I. Martín, C. Lavín, 1997 .

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

A. M. Velasco, J. Sánchez-Marín, I. Martín, 2004 .

Spectral Properties of Hydrogen Fluoride in the Discrete and Continuum Regions (Rydberg Series in Hydrogen Fluoride)

A. M. Velasco, I. Martín, C. Lavín, 2006 .

MQDO study of photoionization cross‐sections for carbon monoxide

A. M. Velasco, I. Martín, C. Lavín, 2005 .

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

A. M. Velasco, J. Sánchez-Marín, I. Martín, 2009 .

A theoretical study of the catalytic properties of Pt/Fe nanoclusters

A. M. Velasco, A. Fortunelli, 2002 .

Local properties of PT/FE nanoclusters from EHT calculations

A. M. Velasco, A. Fortunelli, 2000 .

Structural and electronic properties of Pt/Fe nanoclusters from EHT calculations

A. M. Velasco, A. Fortunelli, 1999 .

Partial photoionization cross sections of NH4 and H3O Rydberg radicals.

A. M. Velasco, J. Ortiz, I. Martín, 2009, Journal of Chemical Physics.

CaH Rydberg Series, Oscillator Strengths and Photoionization Cross Sections from Molecular Quantum Defect and Dyson Orbital Theories

A. M. Velasco, J. Ortiz, C. Lavín, 2017 .

Angular distribution of photoelectrons in small molecules: a molecular quantum defect calculation.

A. M. Velasco, C. Lavín, M. V. Vega, 2012, The Journal of chemical physics.

The electronic spectrum of SiH4: Jahn-Teller Rydberg series.

A. M. Velasco, A. Sánchez de Merás, J. Sánchez Marín, 2011, The Journal of chemical physics.

Ground and excited states of NH4: Electron propagator and quantum defect analysis.

J. V. Ortiz, A. M. Velasco, I. Martín, 2004, The Journal of chemical physics.

Photoabsorption of Nitrous Oxide through Rydberg States in the Bound and Continuum Spectral Regions: Main Ionization Channels

A. M. Velasco, C. Lavín, E. Bustos, 2002 .

Rydberg electron transitions in the methyl radical

A. M. Velasco, I. Martín, C. Lavín, 1997 .

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

A. M. Velasco, I. Martín, C. Lavín, 2004 .

OSCILLATOR STRENGTH DISTRIBUTION IN THE DISCRETE AND CONTINUUM REGIONS OF THE SPECTRUM OF CH MOLECULE (OSCILLATOR STRENGTH DISTRIBUTION OF CH)

A. M. Velasco, I. Martín, C. Lavín, 2009 .

Transition Energies and Line Oscillator Strengths of the C 2Π(0)-X 2Π(0–6) Absorption Bands of Nitric Oxide. A Theoretical Study

A. M. Velasco, C. Lavín, 2022, The Astrophysical Journal.

Theoretical Study of the Rotational Structure of the c4′1Σu + (6)–X1Σg +(0–9) Absorption Bands of N2

A. M. Velasco, J. Alonso, P. Redondo, 2021, The Astrophysical Journal.

Line Oscillator Strengths for the c4′ 1Σu +(4)–X1Σg +(0–7) Absorption Bands of N2

A. M. Velasco, C. Lavín, 2020, The Astrophysical Journal.

Transition Energies and Absorption Oscillator Strengths for ${{c}_{4}}^{\prime 1}{{{\rm{\Sigma }}}_{u}}^{+}-{{\rm{X}}}^{1}{{{\rm{\Sigma }}}_{g}}^{+}$, ${b}^{\prime 1}{{{\rm{\Sigma }}}_{u}}^{+}-{{\rm{X}}}^{1}{{{\rm{\Sigma }}}_{g}}^{+}$, and ${{c}_{5}}^{\prime 1}{{{\rm{\Sigma }}}_{u}}^{+}-{{\rm{X}}}^{

A. M. Velasco, C. Lavín, 2017 .

Theoretical study of the discrete and continuum spectrum of BeH

A. M. Velasco, J. Sánchez-Marín, I. Martín, 2008 .

MgH Rydberg series: Transition energies from electron propagator theory and oscillator strengths from the molecular quantum defect orbital method

A. M. Velasco, J. Ortiz, C. Lavín, 2018 .

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

A. M. Velasco, I. Martín, C. Lavín, 2002 .

Rydberg Series as Ionization Channels: Photoabsorption and Photoionization of the Atmospherically Relevant Molecule NO

A. M. Velasco, I. Martín, C. Lavín, 2004 .

Low-lying Rydberg states of HCl.

A. M. Velasco, J. Sánchez-Marín, A. S. de Merás, 2008, The journal of physical chemistry. A.

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

A. M. Velasco, I. Martín, C. Lavín, 2002 .

Electronic spectrum of F2CO: theoretical calculations of vertical excitation energies and intensities

A. M. Velasco, J. Sánchez-Marín, A. Sánchez de Merás, 2011 .

Tight-Binding Parameterization of Transition and Noble Metal Clusters

A. M. Velasco, A. Fortunelli, 2004 .

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

A. M. Velasco, J. Sánchez-Marín, A. Sánchez de Merás, 2006, Journal of Chemical Physics.

Transition probabilities for singly ionized xenon

A. M. Velasco, C. Hernando, I. Martín, 1999 .

Excitation energies, photoionization cross sections, and asymmetry parameters of the methyl and silyl radicals.

A. M. Velasco, J. Ortiz, C. Lavín, 2014, The Journal of chemical physics.