BENDAZZOLI, GIAN LUIGI

BENDAZZOLI, GIAN LUIGI  

DIP. DI CHIMICA FISICA E INORGANICA  

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Risultati 1 - 20 di 24 (tempo di esecuzione: 0.062 secondi).
Titolo Autore(i) Anno Periodico Editore Tipo File
A Davidson technique for the computation of dispersion constants: Full CI results for Be and Li G.L. Bendazzoli; A.Monari 2004-01-01 CHEMICAL PHYSICS - 1.01 Articolo in rivista -
A numerical method for computing dispersion constants G.L. Bendazzoli; A. Monari; S. Evangelisti 2009-01-01 THEORETICAL CHEMISTRY ACCOUNTS - 1.01 Articolo in rivista -
A theoretical study of Be_N linear chains: variational and perturbative approaches M. Pastore; A. Monari; C. Angeli; G.L. Bendazzoli; R. Cimiraglia; S. Evangelisti 2009-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
A theoretical study of linear beryllium chains: Full configuration interaction V. Vetere; A. Monari; A. Scemama; G.L. Bendazzoli; S. Evangelisti 2009-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
CI calculations of long-range C6 dispersion coefficients for BH-BH G.L. Bendazzoli; A. Monari; G. Figari; M. Rui; C. Costa; V. Magnasco 2008-01-01 CHEMICAL PHYSICS LETTERS - 1.01 Articolo in rivista -
Electron Localizability and Polarizability in tight-binding graphene nanostructures S. Evangelisti; G.L.Bendazzoli; A. Monari 2010-01-01 THEORETICAL CHEMISTRY ACCOUNTS - 1.01 Articolo in rivista -
End states and singlet triplet degeneracy in linear atomic chains A. Monari; V. Vetere; G.L. Bendazzoli; S.Evangelisti; B. Paulus 2008-01-01 CHEMICAL PHYSICS LETTERS - 1.01 Articolo in rivista -
FORTRAN interface for code interoperability in Quantum Chemistry: the Q5Cost library 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 2007-01-01 JOURNAL OF CHEMICAL INFORMATION AND MODELING - 1.01 Articolo in rivista -
Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the dispersion coefficients of its homodimer G.L. Bendazzoli; A. Monari; G. Figari; M. Rui; C. Costa; V. Magnasco 2005-01-01 CHEMICAL PHYSICS LETTERS - 1.01 Articolo in rivista -
Full configuration interaction calculation of Be3 J.M. Junquera-Hernández; J. Sánchez-Marín; G. L. Bendazzoli; S. Evangelisti 2004-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Full configuration interaction calculation of singlet excited states of Be3 J.M. Junquera-Hernández; J. Sánchez-Marín; G. L. Bendazzoli; S. Evangelisti 2004-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Full Configuration interaction study of the metal-insulator transition in model systems G.L. Bendazzoli; S. Evangelisti; A. Monari; B. Paulus; V. Vetere 2008-01-01 JOURNAL OF PHYSICS. CONFERENCE SERIES - 1.01 Articolo in rivista -
Full configuration interaction study of the metal-insulator transition in model systems: LiN linear chains (N=2,4,6,8) V. Vetere; A. Monari; G.L. Bendazzoli; S. Evangelisti; B. Paulus 2008-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Full Configuration Interaction Study on the Tetrahedral Li4 Cluster A. Monari; J. Pitarch-Ruiz; G.L. Bendazzoli; S. Evangelisti; J. Sanchez-Marin 2008-01-01 JOURNAL OF CHEMICAL THEORY AND COMPUTATION - 1.01 Articolo in rivista -
High-spin states in tetrahedral X4 clusters (X = H, Li, Na, K) A. Monari; J. Pitarch-Ruiz; G.L. Bendazzoli; S. Evangelisti; J. Sanchez-Marìn 2010-01-01 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 1.01 Articolo in rivista -
Kohn's localization in the insulating state: One-dimensional lattices, crystalline versus disordered G.L. Bendazzoli; S. Evangelisti; A. Monari; R. Resta 2010-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
On the calculation of High-Spin states in the Full Configuration Interaction formalism G.L. Bendazzoli; B. Deguilhem; S. Evangelisti; F.X. Gadea; T. Leininger; A. Monari 2008-01-01 CHEMICAL PHYSICS - 1.01 Articolo in rivista -
On the metal-insulator transition in dimerized linear Hueckel chains A.Monari; G.L. Bendazzoli; S. Evangelisti 2008-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Rank-1 approximation to the van der Waals interaction G.L. Bendazzoli 2007-01-01 THEORETICAL CHEMISTRY ACCOUNTS - 1.01 Articolo in rivista -
The effect of the basis set superposition error on the calculation of dispersion interactions: a test study on the neon dimer A. Monari; G.L. Bendazzoli; S. Evangelisti; C. Angeli; N. Ben Amor; S. Borini; D. Maynau; E. Rossi 2007-01-01 JOURNAL OF CHEMICAL THEORY AND COMPUTATION - 1.01 Articolo in rivista -