activity
19962003
most citedThe density matrix renormalization group method. Application to the PPP model of a cyclic polyene chain

78 citations · 138 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.str-el2003★ 4 cited

On the possibility to use non-orthogonal orbitals for Density Matrix Renormalization Group calculations in Quantum Chemistry

A. O. Mitrushenkov, Guido Fano, Roberto Linguerri +1

The generalization of Density Matrix Renormalization Group (DMRG) approach as implemented in quantum chemistry, to the case of non-orthogonal orbitals is carefully analyzed. This g…

cond-mat.str-el1999★ 30 cited

Unscreened Coulomb repulsion in the one dimensional electron gas

G. Fano, F. Ortolani, A. Parola +1

A tight binding model of electrons interacting via bare Coulomb repulsion is numerically investigated by use of the Density Matrix Renormalization Group method which we prove appli…

cond-mat.str-el1998★ 26 cited

Density matrix renormalization group study of dimerization of the Pariser-Parr-Pople model of polyacetilene

G. L. Bendazzoli, S. Evangelisti, G. Fano +2

We apply the DMRG method to the Pariser-Parr-Pople hamiltonian and investigate the onset of dimerization. We deduce the parameters of the hopping term and the contribution of the s…

cond-mat.str-el1998★ 78 cited

The density matrix renormalization group method. Application to the PPP model of a cyclic polyene chain

G. Fano, F. Ortolani, L. Ziosi

The density matrix renormalization group (DMRG) method introduced by White for the study of strongly interacting electron systems is reviewed; the method is variational and conside…

cond-mat1996

Numerical results for generalized RVB wavefunctions

G. Fano, F. Ortolani, L. Ziosi

Numerical results are presented for a generalized resonance valence bond state which includes both ionic and covalent contributions in each bond ; non nearest-neighbor bonds are al…