Patrizia Calaminici

Density functional theory optimized basis sets for gradient corrected functionals: 3d transition metal systems

Patrizia Calaminici, Florian Janetzko, Andreas M. Köster et al. · The Journal of Chemical Physics · 2007 · 296 citations

Engineering, Computational Chemistry, Chemistry +16

Structure and stability of small copper clusters

Karl Jug, Bernd Alois Zimmermann, Patrizia Calaminici et al. · The Journal of Chemical Physics · 2002 · 229 citations

Materials Science, Inorganic Chemistry, Cluster Science +15

deMon2k

Gerald Geudtner, Patrizia Calaminici, Javier Carmona‐Espíndola et al. · Wiley Interdisciplinary Reviews Computational Molecular Science · 2011 · 215 citations

Chemical Engineering, Chemical Thermodynamics, Engineering +8

A density functional study of small copper clusters: Cu<i>n</i> (<i>n</i>⩽5)

Patrizia Calaminici, Andreas M. Köster, Nino Russo et al. · The Journal of Chemical Physics · 1996 · 161 citations

Materials Science, Electron Density, Inorganic Chemistry +14

Density functional calculations of molecular polarizabilities and hyperpolarizabilities

Patrizia Calaminici, Karl Jug, Andreas M. Köster · The Journal of Chemical Physics · 1998 · 137 citations

Electron Density, Excited State Property, Engineering +14