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Riccardo Tarroni

Associate Professor

Department of Industrial Chemistry "Toso Montanari"

Academic discipline: CHIM/02 Physical Chemistry

Curriculum vitae

  • 23-03-1985. Degree in Chemistry
  • 29-09-1990. PhD in Chemistry
  • 1989-1990. Grant offered by Istituto G.Donegani, Novara
  • 1990-1991. Contract Professor, University of Ancona
  • 1991-1992. Technical Assistant, Department of Physical Chemistry and Inorganics, University of Bologna
  • 1992-2005. Researcher (University of Bologna)
  • 1-10-2005. Associate Professor (University of Bologna)
  • June 2010, Invited Professor,  Laboratoire de Modélisation et Simulation Multi Echelle Université Paris-Est Marne-la-Vallée

Publications (since 2005)

1.    C. BENZI; M. COSSI; V. BARONE; R. TARRONI; C. ZANNONI. (2005). 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. vol. 109, pp. 2584 - 2590.

2.   Stuart Carter; Nicholas C. Handy; Riccardo Tarroni. (2005). A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state. MOLECULAR PHYSICS. vol. 103, pp. 1131 - 1137.

3.   MaÅ‚gorzata Biczysko; Riccardo Tarroni. (2005). Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case. CHEMICAL PHYSICS LETTERS. vol. 415, pp. 223 - 229.

4.    C. Benzi, V. Barone, R. Tarroni, C. Zannoni. (2006). 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. vol. 125, pp. 174904-1 - 174904-12.

5.    E. Cané, L. Fusina, M. Lamarra, R. Tarroni, K. Burczyk. (2008). 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. vol. 112, pp. 13729 - 13736.

6.    F.X. Sunahori, D. J. Clouthier, S. Carter, R. Tarroni. (2009). 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. vol. 130, pp. 164309-1 - 164309-9.

7.    J. Yang, D. J. Clouthier, R. Tarroni. (2009). Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F2P=S free radical in the gas phase. THE JOURNAL OF CHEMICAL PHYSICS. vol. 131, pp. 224311-1 - 224311-6.

8.    J. Yang, X. Zhang, D. J. Clouthier, R. Tarroni. (2009). Heavy atom nitroxyl radicals. III. Identification of the Cl2P=S free radical in the gas phase by laser spectroscopy and ab initio calculations. THE JOURNAL OF CHEMICAL PHYSICS. vol. 131, pp. 204307-1 - 204307-6.

9.    R. TARRONI, S. CARTER. (2006). Ab initio prediction of the infrared absorption spectrum of the C2Br radical. MOLECULAR PHYSICS. vol. 104, pp. 2821 – 2828.

10.  R. Tarroni, S. Carter, N. C. Handy. (2007). A theoretical spectroscopy study of the X3Sigma- and the A3Pi states of the C2S radical. MOLECULAR PHYSICS. vol. 105, pp. 1129 - 1137.

11.  R. Tarroni; P. Tosi. (2004). Bent and cyclic excited states of the N3+ ion. CHEMICAL PHYSICS LETTERS. vol. 389, pp. 274 - 278.

12.  R. Tarroni; S. Carter. (2004). Theoretical calculations of absorption intensities of C2H and C2D. MOLECULAR PHYSICS. vol. 102, pp. 2167 - 2179.

13.  Riccardo Tarroni; Stuart Carter. (2005). Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical. THE JOURNAL OF CHEMICAL PHYSICS. vol. 123, pp. 014320-1 - 014320-7.

14.  S. Bordoni, P. Natanti,S. Cerini, R. Tarroni, M. Monari, F. Piccinelli, L. Busetto. (2008). Diastereoselective Synthesis of New Rhodium-Based Amphiphilic Polyol-Cp Systems. ORGANOMETALLICS. vol. 27, pp. 945 - 954 Diastereoselective synthesis of Sustainable organometallics.

15.  S. Bordoni, S. Cerini, R.Tarroni, S. Zacchini, L. Busetto. (2009). Ligand Control in Multihaptotropic O-Indenyl Rhenium Systems. Experimental and Theoretical Study. ORGANOMETALLICS. vol. 28, pp. 5382 - 5394.

16. S. Carter, A. R. Sharma, J. M. Bowman, P. Rosmus, R. Tarroni. (2009). Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE. THE JOURNAL OF CHEMICAL PHYSICS. vol. 131, pp. 224106-1 - 224106-15.

17. Tarroni R.; Khriachtchev L.; Domanskaya A.; Rasanen M.; Misochko E.; Akimov A. (2010). Infrared spectrum of elusive C2F radical: A matrix-isolation and computational study . CHEMICAL PHYSICS LETTERS. vol. 493, pp. 220 - 224.

18. R. Tarroni, D. J. Clouthier. (2010). Giant Renner–Teller vibronic coupling in the BF2 radical: An ab initio study of the X2A1 and A2Pi electronic states. THE JOURNAL OF CHEMICAL PHYSICS. vol. 133, pp. 064304-1 - 064304-11.

19. E. Cane', L. Fusina, R. Tarroni, K. Burczyk. (2011). The nu2+nu4 and 2nu2+nu5 High Resolution Infrared Bands of FClO3. MOLECULAR PHYSICS. vol. 109, pp. 2143 - 2152.

20. E. Canè, L. Fusina, R. Tarroni, M. Litz, H. Buerger. (2011). High resolution infrared study of SbHD2: The ground state and the Sb-H stretching bands nu1 and 2nu1. JOURNAL OF MOLECULAR SPECTROSCOPY. vol. 265, pp. 1 - 9.

21. M. A. Gharaibeh, D. J. Clouthier, R. Tarroni. (2011). Heavy atom nitroxyl radicals. VI. The electronic spectrum of jetcooled H2PO, the prototypical phosphoryl free radical. THE JOURNAL OF CHEMICAL PHYSICS. vol. 135, pp. 214307-1 - 214307-10.

22. M. Lamarra, R. Tarroni. (2011). Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide. MOLECULAR PHYSICS. vol. 109, pp. 2095 - 2104.

23. R. A. Grimminger, D. J. Clouthier, R. Tarroni. (2011). Heavy atom nitroxyl radicals. V. An experimental and ab initio study of the previously unknown H2PS free radical. THE JOURNAL OF CHEMICAL PHYSICS. vol. 135, pp. 214306-1 - 214306-8.

24. R. Tarroni. (2011). Vibronic coupling in the A2Pi and B2Sigma+ electronic states of the NCS radical. THE JOURNAL OF CHEMICAL PHYSICS. vol. 135, pp. 164310-1 - 164310-8.

25. R. Tarroni, S. Carter. (2011). Ab initio study of vibronic coupling in the ozone radical cation. CHEMICAL PHYSICS LETTERS. vol. 511, pp. 201 - 206.

 

 

 

 

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