BENDAZZOLI, GIAN LUIGI
BENDAZZOLI, GIAN LUIGI
DIP. DI CHIMICA FISICA E INORGANICA
Electron Localizability and Polarizability in tight-binding graphene nanostructures
2010 S. Evangelisti; G.L.Bendazzoli; A. Monari
High-spin states in tetrahedral X4 clusters (X = H, Li, Na, K)
2010 A. Monari; J. Pitarch-Ruiz; G.L. Bendazzoli; S. Evangelisti; J. Sanchez-Marìn
Kohn's localization in the insulating state: One-dimensional lattices, crystalline versus disordered
2010 G.L. Bendazzoli; S. Evangelisti; A. Monari; R. Resta
A numerical method for computing dispersion constants
2009 G.L. Bendazzoli; A. Monari; S. Evangelisti
A theoretical study of Be_N linear chains: variational and perturbative approaches
2009 M. Pastore; A. Monari; C. Angeli; G.L. Bendazzoli; R. Cimiraglia; S. Evangelisti
A theoretical study of linear beryllium chains: Full configuration interaction
2009 V. Vetere; A. Monari; A. Scemama; G.L. Bendazzoli; S. Evangelisti
Theoretical study of Be linear chains: optimized geometries and harmonic frequencies
2009 A. Monari; G.L. Bendazzoli; S. Evangelisti
CI calculations of long-range C6 dispersion coefficients for BH-BH
2008 G.L. Bendazzoli; A. Monari; G. Figari; M. Rui; C. Costa; V. Magnasco
End states and singlet triplet degeneracy in linear atomic chains
2008 A. Monari; V. Vetere; G.L. Bendazzoli; S.Evangelisti; B. Paulus
Full Configuration interaction study of the metal-insulator transition in model systems
2008 G.L. Bendazzoli; S. Evangelisti; A. Monari; B. Paulus; V. Vetere
Full configuration interaction study of the metal-insulator transition in model systems: LiN linear chains (N=2,4,6,8)
2008 V. Vetere; A. Monari; G.L. Bendazzoli; S. Evangelisti; B. Paulus
Full Configuration Interaction Study on the Tetrahedral Li4 Cluster
2008 A. Monari; J. Pitarch-Ruiz; G.L. Bendazzoli; S. Evangelisti; J. Sanchez-Marin
On the calculation of High-Spin states in the Full Configuration Interaction formalism
2008 G.L. Bendazzoli; B. Deguilhem; S. Evangelisti; F.X. Gadea; T. Leininger; A. Monari
On the metal-insulator transition in dimerized linear Hueckel chains
2008 A.Monari; G.L. Bendazzoli; S. Evangelisti
FORTRAN interface for code interoperability in Quantum Chemistry: the Q5Cost library
2007 S. Borini; A. Monari; E. Rossi; A. Tajiti; C. Angeli; G.L. Bendazzoli; R. Cimiraglia; A. Emerson; S. Evangelisti; D. Maynau; J. Sanchez-Marin; P.G. Szalay
Rank-1 approximation to the van der Waals interaction
2007 G.L. Bendazzoli
The effect of the basis set superposition error on the calculation of dispersion interactions: a test study on the neon dimer
2007 A. Monari; G.L. Bendazzoli; S. Evangelisti; C. Angeli; N. Ben Amor; S. Borini; D. Maynau; E. Rossi
The problem of interoperability: a common data format for quantum chemistry codes
2007 C. Angeli; G.L. Bendazzoli; S. Borini; R. Cimiraglia; A. Emerson; S. Evangelisti; D. Maynau; A. Monari; E. Rossi; J. Sanchez-Marin; P.G. Szalay
Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the dispersion coefficients of its homodimer
2005 G.L. Bendazzoli; A. Monari; G. Figari; M. Rui; C. Costa; V. Magnasco
Variational CI Techniques for Computing Dispersion Constants
2005 G. L. Bendazzoli