Publicaciones en las que colabora con Antonio Jesús Sarsa Rubio (57)

2019

  1. Hund’s rule in openshell states of twoelectron systems: From free through confined and screened atoms, to quantum dots

    Nanosystems: Physics, Chemistry, Mathematics, Vol. 10, Núm. 1, pp. 31-41

2018

  1. Singlet vs. triplet interelectronic repulsion in confined atoms

    Chemical Physics Letters, Vol. 702, pp. 106-110

2017

  1. Confinement effects on the electronic structure of M-shell atoms: A study with explicitly correlated wave functions

    International Journal of Quantum Chemistry, Vol. 117, Núm. 19

2016

  1. Multi-configurational explicitly correlated wave functions for the study of confined many electron atoms

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 49, Núm. 14

2014

  1. Explicitly correlated wave functions for atoms and singly charged ions from Li through Sr: Variational and Diffusion Monte Carlo results

    Chemical Physics Letters, Vol. 615, pp. 21-25

  2. Study of confined many electron atoms by means of the POEP method

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 47, Núm. 18

2013

  1. Quantum Monte Carlo ionization potential and electron affinity for transition metal atoms

    Chemical Physics Letters, Vol. 559, pp. 12-17

2012

  1. Dynamical correlation effects in the transition probability: A study for the atoms Li to Ar

    Chemical Physics Letters, Vol. 548, pp. 1-6

2011

  1. Relativistic quantum similarities in atoms in position and momentum spaces

    Physics Letters, Section A: General, Atomic and Solid State Physics, Vol. 375, Núm. 26, pp. 2544-2549

  2. Relativistic, numerically parameterized, optimized, effective potentials for the ground state of the atoms He through Ra

    Atomic Data and Nuclear Data Tables, Vol. 97, Núm. 2, pp. 109-133

2010

  1. Near degeneracy effects on the low-lying spectrum of the iron atom

    Journal of Physical Chemistry A, Vol. 114, Núm. 4, pp. 1953-1956

  2. Quantum Monte Carlo ground state energies for the singly charged ions from Li through Ar

    Journal of Chemical Physics, Vol. 133, Núm. 6

  3. Relativistic effects on complexity indexes in atoms in position and momentum spaces

    Physics Letters, Section A: General, Atomic and Solid State Physics, Vol. 374, Núm. 37, pp. 3847-3853

2009

  1. Quantum Monte Carlo ground state energies for the atoms Li through Ar

    Journal of Chemical Physics, Vol. 131, Núm. 4

2008

  1. Explicitly correlated energies for neutral atoms and cations with 37 ≤ Z ≤ 54

    Chemical Physics Letters, Vol. 465, Núm. 4-6, pp. 190-192

  2. Optimized effective potential energies and ionization potentials for the atoms Li to Ra

    European Physical Journal D, Vol. 50, Núm. 3, pp. 229-235

  3. Quantum Monte Carlo for 3d transition-metal atoms

    Journal of Physical Chemistry A, Vol. 112, Núm. 10, pp. 2074-2076

2007

  1. Jastrow correlations and near degeneracy effects in neutral atoms and cations with 3 ≤ Z ≤ 36

    Chemical Physics Letters, Vol. 436, Núm. 4-6, pp. 352-356

  2. Numerical-parameterized relativistic optimized effective potential for atoms

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 40, Núm. 15, pp. 3045-3056

  3. State-dependent correlated wavefunctions for sd-shell nuclei

    Journal of Physics G: Nuclear and Particle Physics, Vol. 34, Núm. 10, pp. 2129-2140