papers
Publications (10)
cond-mat.mes-hall2010
A multiscale study of electronic structure and quantum transport in $C_{6n^2}H_{6n}$-based graphene quantum dots
I. Deretzis, G. Forte, A. Grassi +3
physics.chem-ph2004
Bond-order correlation energies for small Si-containing molecules compared with ab initio results from low-order Moller-Plesset perturbation theory
A. Grassi, G. M. Lombardo, G. Forte +3
physics.atm-clus2011
Neutral and cationic free-space oxygen-silicon clusters SiOn (1 < n <= 6), and possible relevance to crystals of SiO2 under pressure
G. Forte, G. G. N. Angilella, V. Pittalà +2
physics.atm-clus2005
Electronic structure of clusters (LiBC)_n: n=1, 2, 4
G. M. Lombardo, A. Grassi, G. Forte +3
cond-mat.mtrl-sci2009
Ab initio prediction of Boron compounds arising from Borozene: Structural and electronic properties
G. Forte, A. La Magna, I. Deretzis +1
physics.atm-clus2013
The nuclear structure and related properties of some low-lying isomers of free-space O_n clusters (n=6, 8, 12)
G. Forte, G. G. N. Angilella, N. H. March +1
physics.atm-clus2014
Structure of a low-lying isomer of BOSi$_2$, as a free-space planar cluster, using the Hartree-Fock method plus second order perturbations
G. Forte, G. G. N. Angilella, N. H. March +1
cond-mat.str-el2008
Modeling vacancies and hydrogen impurities in graphene: A molecular point of view
G. Forte, A. Grassi, G. M. Lombardo +4
cond-mat.other2008
Molecules in clusters: the case of planar LiBeBCNOF built from a triangular form LiOB and a linear four-center species FBeCN
G. Forte, A. Grassi, G. M. Lombardo +3
physics.chem-ph2005
Equilibrium molecular energies used to obtain molecular dissociation energies and heats of formation within the bond-order correlation approach
A. Grassi, G. M. Lombardo, G. Forte +3