F.X. Sunahori; D. J. Clouthier; S. Carter; R. Tarroni, The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states, «THE JOURNAL OF CHEMICAL PHYSICS», 2009, 130, pp. 164309-1 - 164309-9 [Scientific article]
R. Tarroni, Vibronic coupling in triatomic radicals and its spectroscopic implications: two and three state interactions in doublets and triplets, in: Proceedings of the "Advanced Workshop on Theoretical and Computational Methods for Molecular Spectroscopy and Collisions: Application to Astrophysical and Atmospherical Relevant Systems", GRANADA, s.n, 2009, pp. 27 - 28 (atti di: Advanced Workshop on Theoretical and Computational Methods for Molecular Spectroscopy and Collisions: Application to Astrophysical and Atmospherical Relevant Systems, Granada, 7-10 may 2009) [Abstract]
E. Cané; L. Fusina; M. Lamarra; R. Tarroni; K. Burczyk, Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2008, 112, pp. 13729 - 13736 [Scientific article]
S. Bordoni; P Natanti; S Cerini; R Tarroni, CHIRAL AMPLIFICATION OF WATER-SOLUBLE POLYOL-RH CONFORMERS, in: 20th international symposium on chirality, GENEVE, University of Geneva Uni Mail, 2008, 1, pp. 161 - 161 (atti di: 20th international symposium on chirality, Geneve, 6-9/07/2008) [Abstract]
S. Bordoni; P. Natanti;S. Cerini; R. Tarroni; M. Monari;
F. Piccinelli; L. Busetto, Diastereoselective Synthesis of New Rhodium-Based Amphiphilic Polyol-Cp Systems, «ORGANOMETALLICS», 2008, 27, pp. 945 - 954 [Scientific article]
Bordoni S.; Busetto L.; Cerini S.; Natanti P.; Tarroni R.; Monari M., Solvent-driven chiral redundancy of racemic polyol-Cp Rhodium complexes, in: XXXVI Congresso Nazionale della Divisione di Chimica Inorganica della SCI, ROMA, CSR, 2008, 1, pp. P20 - P20 (atti di: XXXVI Congresso Nazionale della Divisione di Chimica Inorganica della SCI, Lecce, 1-5 Settembre) [Abstract]
R. Tarroni; S. Carter; N. C. Handy, A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical, «MOLECULAR PHYSICS», 2007, 105, pp. 1129 - 1137 [Scientific article]
BORDONI S.; NATANTI P.; CERINI S.; MONARI M.; PICCINELLI F. ; TARRONI R. ; BUSETTO L., Unexpected Optically active Rh derivatives, in: V. DIMITROV, XII Conference of Organometallic Chemistry Euchems, SOFIA, Bulgarian Academy of Sciences, 2007, 346, pp. OP33 - OP33 (atti di: XII Conference of Organometallic Chemistry Euchems, Sofia Bulgaria, 1-6 September 2007) [Abstract]
Bordoni S.; Natanti P.; Cerini S.; Monari M.; Piccinelli F.; Tarroni R.; Busetto L., Unexpected Optically active Rh derivatives, in: A. CINGOLANI, 6th International School of Organometallic Chemistry, CAMERINO, Università di Camerino, 2007, V, pp. 90 - 91 (atti di: 6th International School of Organometallic Chemistry, Università di Camerino (MC), 7-12 Settembre 2007) [Abstract]
R. TARRONI; S. CARTER, Ab initio prediction of the infrared absorption
spectrum of the C2Br radical, «MOLECULAR PHYSICS», 2006, 104, pp. 2821 - 2828 [Scientific article]
C. Benzi; V. Barone; R. Tarroni; C. Zannoni, Order parameters of alpha,omega-diphenylpolyenes in a nematic liquid crystal from an integrated computational and 13C NMR spectroscopic approach, «THE JOURNAL OF CHEMICAL PHYSICS», 2006, 125, pp. 174904-1 - 174904-12 [Scientific article]
C. BENZI; M. COSSI; V. BARONE; R. TARRONI; C. ZANNONI, A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data, «JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL», 2005, 109, pp. 2584 - 2590 [Scientific article]
Stuart Carter; Nicholas C. Handy; Riccardo Tarroni, A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state, «MOLECULAR PHYSICS», 2005, 103, pp. 1131 - 1137 [Scientific article]
Riccardo Tarroni; Stuart Carter, Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical, «THE JOURNAL OF CHEMICAL PHYSICS», 2005, 123, pp. 014320-1 - 014320-7 [Scientific article]
Małgorzata Biczysko; Riccardo Tarroni, Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case, «CHEMICAL PHYSICS LETTERS», 2005, 415, pp. 223 - 229 [Scientific article]
