DOVESI, Roberto
DOVESI, Roberto
CHIMICA
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Risultati 1 - 7 di 7 (tempo di esecuzione: 0.015 secondi).
A Computational Multiscale Approach to the Modeling of dynamical properties of 45S5 Bioglass®
2008-01-01 M. Corno; A. Pedone; M. C. Menziani; R. Dovesi; P. Ugliengo
Catalytic properties of F-centres at the magnesium oxide surface: Hydrogen abstraction from methane
1997-01-01 R. Orlando; R. Millini; G. Perego; R. Dovesi
Coupled-Perturbed Hartree-Fock calculation of the static polarizability for periodic systems: implementation in the CRYSTAL code
2007-01-01 M. Ferrero; M. Rérat; R. Orlando; R. Dovesi
EMBEDDED-CLUSTER AND SUPER-CELL TREATMENT OF CHARGED DEFECTS IN CRYSTALS
1994-01-01 C. Pisani; F. Corà; R. Dovesi; R. Orlando
First principles calculation of the vibrational spectrum of lizardite-1T [Mg3Si2O5(OH)4]
2008-01-01 PRENCIPE M; BRUNO M; DOVESI R
Large scale periodic B3LYP modeling of oxides relevant as biomaterials
2009-01-01 P. Ugliengo; R. Dovesi; M. Corno; A. Pedone; A. Rimola
Large scale periodic B3LYP modeling of oxides relevant as biomaterials
2011-01-01 Piero Ugliengo; Roberto Dovesi; Marta Corno; Alfonso Pedone; Albert Rimola