ORLANDO, Roberto
ORLANDO, Roberto
CHIMICA
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Risultati 1 - 5 di 5 (tempo di esecuzione: 0.047 secondi).
AB INITIO HARTREE-FOCK STUDY OF TETRAGONAL AND CUBIC PHASES OF ZIRCONIUM DIOXIDE
1992-01-01 R. Orlando; C. Pisani; C. Roetti; E. Stefanovich
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
On the use of symmetry in SCF calculations. The case of fullerenes and nanotubes
2012-01-01 C. M. Zicovich-Wilson; Y. Noël; A. M. Ferrari; R. Orlando; M. De La Pierre
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
AB INITIO HARTREE-FOCK STUDY OF TETRAGONAL AND CUBIC PHASES OF ZIRCONIUM DIOXIDE | 1992 | R. Orlando; C. Pisani; C. Roetti; E. Stefanovich | |
Catalytic properties of F-centres at the magnesium oxide surface: Hydrogen abstraction from methane | 1997 | 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 | M. Ferrero; M. Rérat; R. Orlando; R. Dovesi | |
EMBEDDED-CLUSTER AND SUPER-CELL TREATMENT OF CHARGED DEFECTS IN CRYSTALS | 1994 | C. Pisani; F. Corà; R. Dovesi; R. Orlando | |
On the use of symmetry in SCF calculations. The case of fullerenes and nanotubes | 2012 | C. M. Zicovich-Wilson; Y. Noël; A. M. Ferrari; R. Orlando; M. De La Pierre |