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ItalianoBENDAZZOLI, GIAN LUIGI
Dettaglio
BENDAZZOLI, GIAN LUIGI
DIP. DI CHIMICA FISICA E INORGANICA
Pubblicazioni
Risultati 1 - 20 di 24 (tempo di esecuzione: 0.001 secondi).
| Titolo | Autore(i) | Anno | Periodico | Editore | Tipo | File | |
|---|---|---|---|---|---|---|---|
| 1 | A Davidson technique for the computation of dispersion constants: Full CI results for Be and Li | G.L. Bendazzoli; A.Monari | 2004 | CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 2 | A numerical method for computing dispersion constants | G.L. Bendazzoli; A. Monari; S. Evangelisti | 2009 | THEORETICAL CHEMISTRY ACCOUNTS | 1.01 Articolo in rivista | - | |
| 3 | 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 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 4 | A theoretical study of linear beryllium chains: Full configuration interaction | V. Vetere; A. Monari; A. Scemama; G.L. Bendazzoli; S. Evangelisti | 2009 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 5 | 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 | CHEMICAL PHYSICS LETTERS | 1.01 Articolo in rivista | - | |
| 6 | Electron Localizability and Polarizability in tight-binding graphene nanostructures | S. Evangelisti; G.L.Bendazzoli; A. Monari | 2010 | THEORETICAL CHEMISTRY ACCOUNTS | 1.01 Articolo in rivista | - | |
| 7 | End states and singlet triplet degeneracy in linear atomic chains | A. Monari; V. Vetere; G.L. Bendazzoli; S.Evangelisti; B. Paulus | 2008 | CHEMICAL PHYSICS LETTERS | 1.01 Articolo in rivista | - | |
| 8 | 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 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | 1.01 Articolo in rivista | - | |
| 9 | 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 | CHEMICAL PHYSICS LETTERS | 1.01 Articolo in rivista | - | |
| 10 | Full configuration interaction calculation of Be3 | J.M. Junquera-Hernández; J. Sánchez-Marín; G. L. Bendazzoli; S. Evangelisti | 2004 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 11 | Full configuration interaction calculation of singlet excited states of Be3 | J.M. Junquera-Hernández; J. Sánchez-Marín; G. L. Bendazzoli; S. Evangelisti | 2004 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 12 | Full Configuration interaction study of the metal-insulator transition in model systems | G.L. Bendazzoli; S. Evangelisti; A. Monari; B. Paulus; V. Vetere | 2008 | JOURNAL OF PHYSICS. CONFERENCE SERIES | 1.01 Articolo in rivista | - | |
| 13 | 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 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 14 | Full Configuration Interaction Study on the Tetrahedral Li4 Cluster | A. Monari; J. Pitarch-Ruiz; G.L. Bendazzoli; S. Evangelisti; J. Sanchez-Marin | 2008 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | 1.01 Articolo in rivista | - | |
| 15 | 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 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1.01 Articolo in rivista | - | |
| 16 | Kohn's localization in the insulating state: One-dimensional lattices, crystalline versus disordered | G.L. Bendazzoli; S. Evangelisti; A. Monari; R. Resta | 2010 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 17 | 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 | CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 18 | On the metal-insulator transition in dimerized linear Hueckel chains | A.Monari; G.L. Bendazzoli; S. Evangelisti | 2008 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 19 | Rank-1 approximation to the van der Waals interaction | G.L. Bendazzoli | 2007 | THEORETICAL CHEMISTRY ACCOUNTS | 1.01 Articolo in rivista | - | |
| 20 | 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 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | 1.01 Articolo in rivista | - |
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