Luis Seijo

MOLCAS: a program package for computational chemistry

Gunnar Karlström, Roland Lindh, Per‐Åke Malmqvist et al. · Computational Materials Science · 2003 · 1.7K citations

Engineering, Mathematical Chemistry, Molecular Computing +4

Modern quantum chemistry with [Open]Molcas

Francesco Aquilante, Jochen Autschbach, Alberto Baiardi et al. · The Journal of Chemical Physics · 2020 · 482 citations · Full text

Magnetic Properties, Chemical Applications, Engineering +9

The <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> model potential representation of the crystalline environment. Theoretical study of the local distortion on NaCl:Cu+

Zoila Barandiarán, Luis Seijo · The Journal of Chemical Physics · 1988 · 381 citations · Full text

Engineering, Theoretical Inorganic Chemistry, Solid-state Chemistry +27

Resolving the ambiguity in the relation between Stokes shift and Huang–Rhys parameter

Mathijs de Jong, Luis Seijo, Andries Meijerink et al. · Physical Chemistry Chemical Physics · 2015 · 317 citations · Full text

Localized Excited State, Ocean Dynamics, Engineering +18

The <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> model potential method. Main group elements

Sigeru Huzinaga, Luis Seijo, Zoila Barandiarán et al. · The Journal of Chemical Physics · 1987 · 252 citations · Full text

Numerical Analysis, Applied Mathematical Modelling, Engineering +20