Authors: Arcioni, A Bacchiocchi, C D'Elia, M Tarroni, R Zannoni, C

Citation: A. Arcioni et al., Order and mobility of the fluorescent probe 1,6-diphenylhexatriene in a polyester liquid crystal polymer, MOLEC CRYST, 362, 2001, pp. 279-288

Authors: Tosi, P Lu, WY Bassi, D Tarroni, R

Citation: P. Tosi et al., The reaction N-2(+)+N-2 -> N-3(+)+N from thermal to 25 eV, J CHEM PHYS, 114(5), 2001, pp. 2149-2153

Authors: Esposti, CD Bizzocchi, L Tamassia, F Puzzarini, C Tarroni, R Zelinger, Z

Citation: Cd. Esposti et al., Millimetre-wave and diode laser spectroscopy of (ICN)-N-15: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations (vol 93, pg 95, 1998), MOLEC PHYS, 98(5), 2000, pp. 327-327

Authors: Mitrushenkov, AO Palmieri, P Puzzarini, C Tarroni, R

Citation: Ao. Mitrushenkov et al., Numerical techniques for the evaluation of non-adiabatic interactions and the generation of quasi-diabatic potential energy surfaces using configuration interaction methods, MOLEC PHYS, 98(21), 2000, pp. 1677-1690

Authors: Carter, S Handy, NC Puzzarini, C Tarroni, R Palmieri, P

Citation: S. Carter et al., A variational method for the calculation of spin-rovibronic energy levels of triatomic molecules with three interacting electronic states, MOLEC PHYS, 98(21), 2000, pp. 1697-1712

Authors: Puzzarini, C de Lara-Castells, MP Tarroni, R Palmieri, P Domaison, J

Citation: C. Puzzarini et al., Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe), PCCP PHYS C, 1(17), 1999, pp. 3955-3960