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 C. BENZI; M. COSSI; V. BARONE; R. TARRONI; C. ZANNONI
A stimulated emission study of the ground state bending levels of BH2 through the barrier to linearity and ab initio calculations of near-spectroscopic accuracy
2017 Jin, Bing; Clouthier, Dennis J.; Tarroni, Riccardo
A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical
2007 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 Stuart Carter; Nicholas C. Handy; Riccardo Tarroni
Ab initio prediction of the infrared absorption spectrum of the C2Br radical
2006 R. TARRONI; S. CARTER
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical
2005 Riccardo Tarroni; Stuart Carter
Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H120SnD3
2012 Luciano Fusina;Gian Domenico Nivellini;Tommaso Salzillo;Manuele Lamarra;Riccardo Tarroni
Ab initio spectroscopy of the aluminum methylene (AlCH2) free radical
2020 Riccardo Tarroni; Dennis J. Clouthier
Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide
2011 M. Lamarra; R. Tarroni
Ab initio study of vibronic coupling in the ozone radical cation
2011 R. Tarroni; S. Carter
Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride
2008 E. Cané; L. Fusina; M. Lamarra; R. Tarroni; K. Burczyk
Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe)
1999 Puzzarini C.; De Lara-Castells M.P.; Tarroni R.; Palmieri P.; Domaison J.
An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog
2013 Robert Grimminger; Dennis J. Clouthier; Riccardo Tarroni; Zhong Wang; Trevor J. Sears
An experimental and theoretical study of the electronic spectrum of the HBCl free radical
2015 Gharaibeh, M.A.; Nagarajan, R.; Clouthier, D.J.; Tarroni, R.
An experimental and theoretical study of the Ã2A'' (Pi) -X2A' band system of the jet-cooled HBBr/DBBr free radical
2016 Gharaibeh, Mohammed; Clouthier, Dennis J.; Tarroni, Riccardo
Bent and cyclic excited states of the N3+ ion
2004 R. Tarroni; P. Tosi
BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy
2015 Sunahori, F.X.; Gharaibeh, M.; Clouthier, D.J.; Tarroni, R.
Bis(2-hydroxyethyl) 2-phenylsuccinate
2022 Olivieri, Diego; Tarroni, Riccardo; Carfagna, Carla
Bis-Alkoxycarbonylation of Acrylic Esters and Amides for the Synthesis of 2-Alkoxycarbonyl or 2-Carbamoyl Succinates
2020 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 S. Carter; A. R. Sharma; J. M. Bowman; P. Rosmus; R. Tarroni