MONARI, ANTONIO
MONARI, ANTONIO
DIP. DI CHIMICA FISICA E INORGANICA
The effect of solvent relaxation in the ultrafast time-resolved spectroscopy of solvated benzophenone
2018 Zvereva Elena, Segarra-Marti Javier, Marazzi Marco, Brazard Johanna, Nenov Artur, Weingart Oliver, Leonard Jeremie, Garavelli Marco, Rivalta Ivan, Dumont Elise, Assfeld Xavier, Haacke Stefan, Monari Antonio
Theoretical study of the absorption spectrum of a photoisomerizable iron complex
2012 Zanna, Nicola; Monari, Antonio; Assfeld, Xavier
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
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
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
A Davidson technique for the computation of dispersion constants: Full CI results for Be and Li
2004 G.L. Bendazzoli; A.Monari
| Titolo | Autore(i) | Anno | Periodico | Editore | Tipo | File |
|---|---|---|---|---|---|---|
| The effect of solvent relaxation in the ultrafast time-resolved spectroscopy of solvated benzophenone | Zvereva Elena, Segarra-Marti Javier, Marazzi Marco, Brazard Johanna, Nenov Artur, Weingart Oliver..., Leonard Jeremie, Garavelli Marco, Rivalta Ivan, Dumont Elise, Assfeld Xavier, Haacke Stefan, Monari Antonio | 2018-01-01 | PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES | - | 1.01 Articolo in rivista | - |
| Theoretical study of the absorption spectrum of a photoisomerizable iron complex | Zanna, Nicola; Monari, Antonio; Assfeld, Xavier | 2012-01-01 | JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY | - | 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 | - |
| 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 | - |
| Theoretical study of Be linear chains: optimized geometries and harmonic frequencies | A. Monari; G.L. Bendazzoli; S. Evangelisti | 2009-01-01 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | - | 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 | - |
| 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 | - |
| 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 | - |
| 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 | - |
| 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 | - |
| 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 | - |
| The problem of interoperability: a common data format for quantum chemistry codes | C. Angeli; G.L. Bendazzoli; S. Borini; R. Cimiraglia; A. Emerson; S. Evangelisti; D. Maynau; A. M...onari; E. Rossi; J. Sanchez-Marin; P.G. Szalay | 2007-01-01 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | - | 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 | - |
| 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 | - |