Sfoglia per Autore
Gas-phase infrared spectrum of indazole. Scaled quantum mechanical force field and complete spectrum assignment
1993 Cane' E.; Palmieri P.; Tarroni R.; Trombetti A.
Gas-phase IR spectrum of 7-azaindole. Scaled quantum mechanical force field and complete spectrum assignment
1994 Cane' E.; Palmieri P.; Tarroni R.; Trombetti A.
The potential energy and dipole moment surfaces of HOBr
1996 Palmieri P.; Puzzarini C.; Tarroni R.
Millimetre-wave and infrared spectroscopy of Br13CN : anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations
1996 Degli Esposti C., Tamassia F., Puzzarini C., Tarroni R., Zelinger Z.
The gas-phase infrared spectra of phenanthrene-h10 and phenanthrene-d10
1997 Cane' E.; Miani A.; Palmieri P.; Tarroni R.; Trombetti A.
The gas-phase infrared spectra of anthracene-h10 and anthracene-d10
1997 Cane' E.; Miani A.; Palmieri P.; Tarroni R.; Trombetti A.
Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations
1998 Degli Esposti C, Bizzocchi L, Tamassia F, Puzzarini C., Tarroni R., Zelinger Z.
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.
Theoretical calculations of absorption intensities of C2H and C2D
2004 R. Tarroni; S. Carter
Bent and cyclic excited states of the N3+ ion
2004 R. Tarroni; P. Tosi
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 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 C2Cl radical
2005 Riccardo Tarroni; Stuart Carter
Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case
2005 Małgorzata Biczysko; Riccardo Tarroni
Order parameters of alpha,omega-diphenylpolyenes in a nematic liquid crystal from an integrated computational and 13C NMR spectroscopic approach
2006 C. Benzi; V. Barone; R. Tarroni; C. Zannoni
Ab initio prediction of the infrared absorption spectrum of the C2Br radical
2006 R. TARRONI; S. CARTER
Unexpected Optically active Rh derivatives
2007 Bordoni S.; Natanti P.; Cerini S.; Monari M.; Piccinelli F.; Tarroni R.; Busetto L.
Unexpected Optically active Rh derivatives
2007 BORDONI S.; NATANTI P.; CERINI S.; MONARI M.; PICCINELLI F. ; TARRONI R. ; BUSETTO L.
A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical
2007 R. Tarroni; S. Carter; N. C. Handy
CHIRAL AMPLIFICATION OF WATER-SOLUBLE POLYOL-RH CONFORMERS
2008 S. Bordoni; P Natanti; S Cerini; R Tarroni
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