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 [articolo]
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 [articolo]
Małgorzata Biczysko; Riccardo Tarroni, Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case, «CHEMICAL PHYSICS LETTERS», 2005, 415, pp. 223 - 229 [articolo]
R. Tarroni; P. Tosi, Bent and cyclic excited states of the N3+ ion, «CHEMICAL PHYSICS LETTERS», 2004, 389, pp. 274 - 278 [articolo]
R. Tarroni; S. Carter, Theoretical calculations of absorption intensities of C2H and C2D, «MOLECULAR PHYSICS», 2004, 102, pp. 2167 - 2179 [articolo]
Puzzarini C.; De Lara-Castells M.P.; Tarroni R.; Palmieri P.; Domaison J., Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe), «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 1999, 1, pp. 3955 - 3960 [articolo]
Degli Esposti C, Bizzocchi L, Tamassia F, Puzzarini C., Tarroni R., Zelinger Z., Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations, «MOLECULAR PHYSICS», 1998, 93, pp. 95 - 106 [articolo]
Cane' E.; Miani A.; Palmieri P.; Tarroni R.; Trombetti A., The gas-phase infrared spectra of anthracene-h10 and anthracene-d10, «THE JOURNAL OF CHEMICAL PHYSICS», 1997, 106, pp. 9004 - 9012 [articolo]
Cane' E.; Miani A.; Palmieri P.; Tarroni R.; Trombetti A., The gas-phase infrared spectra of phenanthrene-h10 and phenanthrene-d10, «SPECTROCHIMICA ACTA. PART A, MOLECULAR AND BIOMOLECULAR SPECTROSCOPY», 1997, 53, pp. 1839 - 1851 [articolo]
Degli Esposti C., Tamassia F., Puzzarini C., Tarroni R., Zelinger Z., Millimetre-wave and infrared spectroscopy of Br13CN : anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations, «MOLECULAR PHYSICS», 1996, 88, pp. 1603 - 1620 [articolo]
Palmieri P.; Puzzarini C.; Tarroni R., The potential energy and dipole moment surfaces of HOBr, «CHEMICAL PHYSICS LETTERS», 1996, 256, pp. 409 - 416 [articolo]
Cane' E.; Palmieri P.; Tarroni R.; Trombetti A., Gas-phase IR spectrum of 7-azaindole. Scaled quantum mechanical force field and complete spectrum assignment, «JOURNAL OF THE CHEMICAL SOCIETY. FARADAY TRANSACTIONS», 1994, 90, pp. 3213 - 3219 [articolo]
Cane' E.; Palmieri P.; Tarroni R.; Trombetti A., Gas-phase infrared spectrum of indazole. Scaled quantum mechanical force field and complete spectrum assignment, «JOURNAL OF THE CHEMICAL SOCIETY. FARADAY TRANSACTIONS», 1993, 89, pp. 4005 - 4011 [articolo]
