C. Roetti

Roothaan-Hartree-Fock atomic wavefunctions

E. Clementi, C. Roetti · Atomic Data and Nuclear Data Tables · 1974 · 5.5K citations

Quantum Science, Engineering, Physics +5

CRYSTAL: a computational tool for the <i>ab initio</i> study of the electronic properties of crystals

Roberto Dovesi, Roberto Orlando, Bartolomeo Civalleri et al. · Zeitschrift für Kristallographie - Crystalline Materials · 2005 · 906 citations

Crystal Structure, Engineering, Various Hybrid Approximations +19

Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea

Carlo Gatti, V. R. Saunders, C. Roetti · The Journal of Chemical Physics · 1994 · 774 citations

Topological Properties, Crystal Structure, Solid Phase +20

Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set

Claudio M. Zicovich‐Wilson, Fabien Pascale, C. Roetti et al. · Journal of Computational Chemistry · 2004 · 513 citations

Mineral Physic, Engineering, Computational Chemistry +17

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