TARRONI, RICCARDO
TARRONI, RICCARDO
DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI"
Docenti di ruolo di IIa fascia
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data
2005-01-01 C. BENZI; M. COSSI; V. BARONE; R. TARRONI; C. ZANNONI
A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical
2007-01-01 R. Tarroni; S. Carter; N. C. Handy
A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state
2005-01-01 Stuart Carter; Nicholas C. Handy; Riccardo Tarroni
Ab initio prediction of the infrared absorption spectrum of the C2Br radical
2006-01-01 R. TARRONI; S. CARTER
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical
2005-01-01 Riccardo Tarroni; Stuart Carter
Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H120SnD3
2012-01-01 Luciano Fusina;Gian Domenico Nivellini;Tommaso Salzillo;Manuele Lamarra;Riccardo Tarroni
Ab initio spectroscopy of the aluminum methylene (AlCH2) free radical
2020-01-01 Riccardo Tarroni; Dennis J. Clouthier
Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide
2011-01-01 M. Lamarra; R. Tarroni
Ab initio study of vibronic coupling in the ozone radical cation
2011-01-01 R. Tarroni; S. Carter
Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride
2008-01-01 E. Cané; L. Fusina; M. Lamarra; R. Tarroni; K. Burczyk
An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog
2013-01-01 Robert Grimminger; Dennis J. Clouthier; Riccardo Tarroni; Zhong Wang; Trevor J. Sears
Bent and cyclic excited states of the N3+ ion
2004-01-01 R. Tarroni; P. Tosi
BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy
2015-01-01 Sunahori, F.X.; Gharaibeh, M.; Clouthier, D.J.; Tarroni, R.
Bis-Alkoxycarbonylation of Acrylic Esters and Amides for the Synthesis of 2-Alkoxycarbonyl or 2-Carbamoyl Succinates
2020-01-01 Olivieri D.; Tarroni R.; Della Ca' N.; Mancuso R.; Gabriele B.; Spadoni G.; Carfagna C.
Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE
2009-01-01 S. Carter; A. R. Sharma; J. M. Bowman; P. Rosmus; R. Tarroni
Caratterizzazione di TiO2 drogato con esacianoferrato di cobalto mediante HR TEM
2010-01-01 M. Berrettoni; T. Meneghelli; M. Giorgetti; R. Tarroni; E. Caponetti; M.L. Saladino; G. Nasullo
Chiral amplification in water soluble Rh system synthesis x-ray and dft calculations of distinct conformers
2010-01-01 S. Bordoni; F. Tassinari; M. Monari; R. Tarroni
CHIRAL AMPLIFICATION OF WATER-SOLUBLE POLYOL-RH CONFORMERS
2008-01-01 S. Bordoni; P Natanti; S Cerini; R Tarroni
Computational Overview of a Pd-Catalyzed Olefin Bis-alkoxycarbonylation Process
2020-01-01 Mealli C.; Manca G.; Tarroni R.; Olivieri D.; Carfagna C.
Crystal Structure of the 9-Anthracene–Carboxylic Acid Photochemical Dimer and Its Solvates by X-ray Diffraction and Raman Microscopy
2017-01-01 Salzillo, Tommaso; Venuti, Elisabetta; Femoni, Cristina; Della Valle, Raffaele Guido; Tarroni, Riccardo; Brillante, Aldo
| Titolo | Autore(i) | Anno | Periodico | Editore | Tipo | File |
|---|---|---|---|---|---|---|
| A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data | C. BENZI; M. COSSI; V. BARONE; R. TARRONI; C. ZANNONI | 2005-01-01 | JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL | - | 1.01 Articolo in rivista | - |
| A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical | R. Tarroni; S. Carter; N. C. Handy | 2007-01-01 | MOLECULAR PHYSICS | - | 1.01 Articolo in rivista | - |
| A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state | Stuart Carter; Nicholas C. Handy; Riccardo Tarroni | 2005-01-01 | MOLECULAR PHYSICS | - | 1.01 Articolo in rivista | - |
| Ab initio prediction of the infrared absorption spectrum of the C2Br radical | R. TARRONI; S. CARTER | 2006-01-01 | MOLECULAR PHYSICS | - | 1.01 Articolo in rivista | - |
| Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical | Riccardo Tarroni; Stuart Carter | 2005-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H120SnD3 | Luciano Fusina;Gian Domenico Nivellini;Tommaso Salzillo;Manuele Lamarra;Riccardo Tarroni | 2012-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| Ab initio spectroscopy of the aluminum methylene (AlCH2) free radical | Riccardo Tarroni; Dennis J. Clouthier | 2020-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide | M. Lamarra; R. Tarroni | 2011-01-01 | MOLECULAR PHYSICS | - | 1.01 Articolo in rivista | - |
| Ab initio study of vibronic coupling in the ozone radical cation | R. Tarroni; S. Carter | 2011-01-01 | CHEMICAL PHYSICS LETTERS | - | 1.01 Articolo in rivista | - |
| Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride | E. Cané; L. Fusina; M. Lamarra; R. Tarroni; K. Burczyk | 2008-01-01 | JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY | - | 1.01 Articolo in rivista | - |
| An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog | Robert Grimminger; Dennis J. Clouthier; Riccardo Tarroni; Zhong Wang; Trevor J. Sears | 2013-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| Bent and cyclic excited states of the N3+ ion | R. Tarroni; P. Tosi | 2004-01-01 | CHEMICAL PHYSICS LETTERS | - | 1.01 Articolo in rivista | - |
| BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy | Sunahori, F.X.; Gharaibeh, M.; Clouthier, D.J.; Tarroni, R. | 2015-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| Bis-Alkoxycarbonylation of Acrylic Esters and Amides for the Synthesis of 2-Alkoxycarbonyl or 2-Carbamoyl Succinates | Olivieri D.; Tarroni R.; Della Ca' N.; Mancuso R.; Gabriele B.; Spadoni G.; Carfagna C. | 2020-01-01 | ADVANCED SYNTHESIS & CATALYSIS | - | 1.01 Articolo in rivista | - |
| Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE | S. Carter; A. R. Sharma; J. M. Bowman; P. Rosmus; R. Tarroni | 2009-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| Caratterizzazione di TiO2 drogato con esacianoferrato di cobalto mediante HR TEM | M. Berrettoni; T. Meneghelli; M. Giorgetti; R. Tarroni; E. Caponetti; M.L. Saladino; G. Nasullo | 2010-01-01 | - | s.n | 4.02 Riassunto (Abstract) | - |
| Chiral amplification in water soluble Rh system synthesis x-ray and dft calculations of distinct conformers | S. Bordoni; F. Tassinari; M. Monari; R. Tarroni | 2010-01-01 | - | Tassinari | 4.02 Riassunto (Abstract) | - |
| CHIRAL AMPLIFICATION OF WATER-SOLUBLE POLYOL-RH CONFORMERS | S. Bordoni; P Natanti; S Cerini; R Tarroni | 2008-01-01 | - | University of Geneva Uni Mail | 4.02 Riassunto (Abstract) | - |
| Computational Overview of a Pd-Catalyzed Olefin Bis-alkoxycarbonylation Process | Mealli C.; Manca G.; Tarroni R.; Olivieri D.; Carfagna C. | 2020-01-01 | ORGANOMETALLICS | - | 1.01 Articolo in rivista | - |
| Crystal Structure of the 9-Anthracene–Carboxylic Acid Photochemical Dimer and Its Solvates by X-ray Diffraction and Raman Microscopy | Salzillo, Tommaso; Venuti, Elisabetta; Femoni, Cristina; Della Valle, Raffaele Guido; Tarroni, Riccardo; Brillante, Aldo | 2017-01-01 | CRYSTAL GROWTH & DESIGN | - | 1.01 Articolo in rivista | - |