Mauro Prencipe

On the elastic properties of lithium, sodium and potassium oxide. An ab initio study

Roberto Dovesi, C. Roetti, C. Freyria-Fava et al. · Chemical Physics · 1991 · 264 citations

Materials Science, Solid-state Ionic, Engineering +9

The vibrational spectrum of calcite (CaCO3): an ab initio quantum-mechanical calculation

Mauro Prencipe, Fabien Pascale, Claudio M. Zicovich‐Wilson et al. · Physics and Chemistry of Minerals · 2004 · 189 citations

Engineering, Physics, Natural Sciences +10

Spectrum–structure correlation for visible absorption spectra of copper(II) complexes in aqueous solution

Enrico Prenesti, Pier Giuseppe Daniele, Mauro Prencipe et al. · Polyhedron · 1999 · 165 citations

Inorganic Chemistry, Chemical Engineering, Engineering +11

<i>Ab initio</i>study of the structural properties of LiF, NaF, KF, LiCl, NaCl, and KCl

Mauro Prencipe, Ales̆ Zupan, Roberto Dovesi et al. · Physical review. B, Condensed matter · 1995 · 116 citations

Crystal Structure, Engineering, Computational Chemistry +19

Raman Elastic Geobarometry For Anisotropic Mineral Inclusions

Mara Murri, Mattia L. Mazzucchelli, Nicola Campomenosi et al. · American Mineralogist · 2018 · 102 citations · Full text