Maite Garcı́a-Hernández

Comparative study of relativistic density functional methods applied to actinide species AcO_<b>2</b>^<b>2+</b> and AcF_<b>6</b> for Ac = U, Np

Maite Garcı́a-Hernández, Christa Lauterbach, Sven Krüger et al. · Journal of Computational Chemistry · 2002 · 72 citations

Natural Sciences, Chemistry, Physics +17

Systematic DFT Study of Gas Phase and Solvated Uranyl and Neptunyl Complexes [AnO₂X₄]<i>ⁿ</i> (An = U, Np; X = F, Cl, OH, <i>n</i> = −2; X = H₂O, <i>n</i> = +2)

Maite Garcı́a-Hernández, Christa Willnauer, Sven Krüger et al. · Inorganic Chemistry · 2006 · 43 citations

Natural Sciences, Chemistry, Physics +17

Similarities and differences in the Hartree–Fock and density-functional description of the chemisorption bond

Antonio M. Márquez, Núria López, Maite Garcı́a-Hernández et al. · Surface Science · 1999 · 37 citations

Natural Sciences, Chemistry, Physics +16

A new analysis of image charge theory

Maite Garcı́a-Hernández, Paul S. Bagus, Francesc Illas · Surface Science · 1998 · 36 citations

Natural Sciences, Physics, Electromagnetism +7

Reliability of the cluster model approach to the Stark tuning rate of adsorbates on metal surfaces: CO and OH− on Pt(111)

Maite Garcı́a-Hernández, Daniel Curulla‐Ferré, Anna Clotet et al. · The Journal of Chemical Physics · 2000 · 28 citations

Natural Sciences, Chemistry, Physics +14