Riccardo Tarroni

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Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations

L. Bizzocchi, C. Puzzarini, C. D. Esposti, 1998 .

Reliability of parameters obtained from time-resolved fluorescence polarization in macroscopically isotropic liquid crystals and membrane vesicles

C. Zannoni, Riccardo Tarroni, A. Arcioni, 1991 .

Can be obtained from fluorescence depolarization in liquid crystals?

C. Zannoni, Riccardo Tarroni, A. Arcioni, 1988 .

FLUORESCENCE DEPOLARIZATION IN LIQUID CRYSTALS

C. Zannoni, Riccardo Tarroni, A. Arcioni, 1988 .

Crystal Structure of the 9-Anthracene–Carboxylic Acid Photochemical Dimer and Its Solvates by X-ray Diffraction and Raman Microscopy

E. Venuti, R. Valle, A. Brillante, 2017 .

Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical.

S. Carter, Riccardo Tarroni, 2005, The Journal of chemical physics.

On the rotational diffusion of asymmetric molecules in liquid crystals

C. Zannoni, Riccardo Tarroni, 1991 .

The gas-phase infrared spectra of anthracene-h10 and anthracene-d10

A. Miani, P. Palmieri, E. Cané, 1997 .

The gas-phase infrared spectra of phenanthrene-h10 and phenanthrene-d10

A. Miani, P. Palmieri, E. Cané, 1997 .

An improved anharmonic force field of CHClF2

N. Handy, M. Hühn, A. Willetts, 1995 .

Ab initio calculation of the anharmonic force and dipole fields of nitrogen trifluoride

A. Willetts, M. Senent, P. Palmieri, 1996 .

Accurate ab initio prediction of the equilibrium geometry of HCO+ and of rovibration energy levels of DCO+

S. Carter, C. Puzzarini, P. Palmieri, 1996 .

The harmonic and the anharmonic force field of FSN

N. Handy, M. Hühn, P. Palmieri, 1993 .

Dissociation energies and heats of formation of NH and NH

P. Tosi, D. Bassi, P. Palmieri, 1997 .

Theoretical calculation of vibronic levels of C2H and C2D to 10 000 cm−1

S. Carter, Riccardo Tarroni, 2003 .

On the lowest electronic states of the C2F radical

P. Rosmus, P. Palmieri, Riccardo Tarroni, 1996 .

Structural and spectroscopic effects of vibronic coupling in the C2F radical

Riccardo Tarroni, 2003 .

Ab initio prediction of the infrared absorption spectrum of the C2Br radical

S. Carter, Riccardo Tarroni, 2006 .

Determination of orientational order parameters in liquid crystals from temperature-dependent 13C NMR experiments

C. Zannoni, Riccardo Tarroni, A. Hagemeyer, 1994 .

Ab initio spectroscopy of the aluminum methylene (AlCH2) free radical.

D. Clouthier, Riccardo Tarroni, 2020, The Journal of chemical physics.

FINE STRUCTURE OF THE LOWEST VIBRONIC TRANSITIONS OF NH

R. Amos, P. Palmieri, Riccardo Tarroni, 1996 .

The anharmonic force field of chlorofluoromethane

C. Puzzarini, P. Palmieri, Riccardo Tarroni, 1997 .

An Improved Anharmonic Potential for CHF3

N. Handy, A. Willetts, P. Palmieri, 1996 .

The ν 2 + ν 4 and 2ν 2 + ν 5 high-resolution infrared bands of FClO3

L. Fusina, E. Cané, Riccardo Tarroni, 2011 .

A theoretical spectroscopy study of the X 3Σ− and the A 3Π states of the C2S radical

N. Handy, S. Carter, Riccardo Tarroni, 2007 .

High resolution infrared study of SbHD2: The ground state and the Sb–H stretching bands ν1 and 2ν1

H. Bürger, M. Litz, L. Fusina, 2011 .

Isomerism and spin–vibronic energy levels of silicon nitroxide

S. Carter, C. Puzzarini, P. Palmieri, 1996 .

Gas-phase IR spectrum of 1-azaindolizine: scaled quantum mechanical force field and spectrum assignment

C. Puzzarini, E. Cané, Riccardo Tarroni, 1995 .

Gas-phase IR spectrum of 7-azaindole. Scaled quantum mechanical force field and complete spectrum assignment

P. Palmieri, E. Cané, Riccardo Tarroni, 1994 .

Spin-orbit interactions from self consistent field wavefunctions

N. Handy, M. Bearpark, P. Palmieri, 1993 .

On the radiative lifetimes of the a 3Σ+ state of NO+

P. Rosmus, G. Chambaud, P. Palmieri, 1993 .

Accurate abinitio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe)

C. Puzzarini, P. Palmieri, Riccardo Tarroni, 1999 .

On the refinement of the anharmonic force field of BrNO

C. Puzzarini, P. Palmieri, Riccardo Tarroni, 1997 .

Millimetre-wave and infrared spectroscopy of Br13CN: anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations

C. Puzzarini, C. D. Esposti, Z. Zelinger, 1996 .

The potential energy and dipole moment surfaces of HOBr

C. Puzzarini, P. Palmieri, Riccardo Tarroni, 1996 .

Vibronic coupling in the A2Π and B2Σ+ electronic states of the NCS radical.

Riccardo Tarroni, 2011, The Journal of chemical physics.

Ab initio study of vibronic coupling in the ozone radical cation

S. Carter, Riccardo Tarroni, 2011 .

Cyclic and bent electronic states of the N3+ ion

P. Tosi, Riccardo Tarroni, 2004 .

Variational calculations of HBN energy levels in the X 2Π and A 2Σ+ states

M. Biczysko, S. Carter, Riccardo Tarroni, 2003 .

Theoretical study of anharmonic resonances in HBS+

M. Biczysko, Riccardo Tarroni, 2002 .

Theoretical calculation of rovibronic energy levels and anharmonic resonances in the ground X 2Π state of HCP+ and DCP+

M. Biczysko, Riccardo Tarroni, 2002 .

Energy levels of HCN+ and DCN+ in the vibronically coupled X 2Π and A 2Σ+ states

S. Carter, P. Palmieri, Riccardo Tarroni, 2001 .

A multi reference configuration interaction study of the fine structure of the A2Πu←X2Σg+ transition of the Si2- anion

T. Thorsteinsson, P. Palmieri, Riccardo Tarroni, 1998 .

A variational method for the calculation of spin-rovibronic energy levels of triatomic molecules with three interacting electronic states

N. Handy, S. Carter, C. Puzzarini, 2000 .

Bis(2-hydroxyethyl) 2-phenylsuccinate

Riccardo Tarroni, Diego Olivieri, C. Carfagna, 2022, Molbank.

An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog.

Robert A. Grimminger, D. Clouthier, Riccardo Tarroni, 2013, The Journal of chemical physics.

Computational Overview of a Pd-Catalyzed Olefin Bis-alkoxycarbonylation Process

C. Mealli, G. Manca, Riccardo Tarroni, 2020 .

Bis‐Alkoxycarbonylation of Acrylic Esters and Amides for the Synthesis of 2‐Alkoxycarbonyl or 2‐Carbamoyl Succinates

B. Gabriele, R. Mancuso, Riccardo Tarroni, 2020, Advanced Synthesis & Catalysis.

Combined Effect of Palladium Catalyst and the Alcohol to Promote the Uncommon Bis‐Alkoxycarbonylation of Allylic Substrates

B. Gabriele, R. Mancuso, Riccardo Tarroni, 2022, ChemCatChem.

Gas-phase infrared spectrum of indazole. Scaled quantum mechanical force field and complete spectrum assignment

P. Palmieri, E. Cané, Riccardo Tarroni, 1993 .

Ruthenium–Thymine Acetate Binding Modes: Experimental and Theoretical Studies

Riccardo Tarroni, M. Monari, C. Boga, 2021, Applied Sciences.

Ligand Control in Multihaptotropic O-Indenyl Rhenium Systems. Experimental and Theoretical Study

S. Zacchini, Riccardo Tarroni, S. Bordoni, 2009 .

Order parameters and carbon shielding tensors of bis-MSB from 13C NMR measurements in a nematic liquid crystal

C. Zannoni, Riccardo Tarroni, 1996 .

Time resolved fluorescence depolarization in a nematic liquid crystal

C. Zannoni, F. Bertinelli, Riccardo Tarroni, 1987 .

Order parameters of α,ω-diphenylpolyenes in a nematic liquid crystal from an integrated computational and C13 NMR spectroscopic approach

V. Barone, C. Zannoni, Riccardo Tarroni, 2006 .

Scaled ab initio force field of E- and Z-hexatriene in the S0 and T1 states

F. Zerbetto, F. Negri, G. Orlandi, 1993 .

Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide

Riccardo Tarroni, Manuele Lamarra, 2011 .

Effect of Noncovalent Interactions on Vibronic Transitions: An Experimental and Theoretical Study of the C2 H⋅⋅⋅CO2 Complex.

L. Khriachtchev, S. Ryazantsev, V. Feldman, 2017, Chemphyschem : a European journal of chemical physics and physical chemistry.

Global target analysis of fluorescence depolarization in model membranes using exponential splines

C. Zannoni, Riccardo Tarroni, A. Arcioni, 1993 .

An experimental and theoretical study of the Ã(2)A(″)Π-X̃(2)A(') band system of the jet-cooled HBBr/DBBr free radical.

D. Clouthier, Riccardo Tarroni, Mohammed Gharaibeh, 2016, The Journal of chemical physics.

BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy.

D. Clouthier, Riccardo Tarroni, Fumie X Sunahori, 2015, The Journal of chemical physics.

An experimental and theoretical study of the electronic spectrum of the HBCl free radical.

D. Clouthier, Riccardo Tarroni, R. Nagarajan, 2015, The Journal of chemical physics.

Order and Mobility of the Fluorescent Probe 1,6-Diphenylhexatriene in a Polyester Liquid Crystal Polymer

C. Zannoni, Riccardo Tarroni, A. Arcioni, 2001 .

The S0(1Ag)–S1(1B2u) vibronic transition in benzene: An ab initio study

F. Zerbetto, G. Orlandi, M. Zgierski, 1994 .

The reaction N2++N2→N3++N from thermal to 25 eV

Wenyun Lu, P. Tosi, D. Bassi, 2001 .

Rovibrational energy levels and equilibrium geometry of HCP

Cristina Puzzarini, María Luisa Senent, Jean Demaison, 1996 .

Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case

M. Biczysko, Riccardo Tarroni, 2005 .

A stimulated emission study of the ground state bending levels of BH2 through the barrier to linearity and ab initio calculations of near-spectroscopic accuracy.

D. Clouthier, Riccardo Tarroni, Bing Jin, 2017, The Journal of chemical physics.

Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE.

Joel M Bowman, Pavel Rosmus, S. Carter, 2009, The Journal of chemical physics.

The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states.

S. Carter, D. Clouthier, Riccardo Tarroni, 2009, The Journal of chemical physics.

Infrared spectrum of elusive C2F radical: A matrix-isolation and computational study

Markku Räsänen, Leonid Khriachtchev, A. V. Domanskaya, 2010 .

Heavy atom nitroxyl radicals. I: An ab initio study of the ground and lower electronic excited states of the H(2)As=O free radical.

D. Clouthier, Riccardo Tarroni, 2009, The Journal of chemical physics.

Rotational diffusion of uniaxial probes in biaxial liquid crystal phases

C. Zannoni, Riccardo Tarroni, E. Berggren, 1993 .

A fluorescence depolarization study of the order and dynamics of 1,8-diphenyloctatetraene in a nematic liquid crystal

C. Zannoni, F. Bertinelli, Riccardo Tarroni, 1990 .

Heavy atom nitroxyl radicals. V. An experimental and ab initio study of the previously unknown H2PS free radical.

Robert A. Grimminger, D. Clouthier, Riccardo Tarroni, 2011, The Journal of chemical physics.

Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F(2)P=S free radical in the gas phase.

Jie Yang, D. Clouthier, Riccardo Tarroni, 2009, The Journal of chemical physics.

Heavy atom nitroxyl radicals. III. Identification of the Cl(2)P=S free radical in the gas phase by laser spectroscopy and ab initio calculations.

Jie Yang, D. Clouthier, Riccardo Tarroni, 2009, The Journal of chemical physics.

Heavy atom nitroxyl radicals. VI. The electronic spectrum of jet-cooled H2PO, the prototypical phosphoryl free radical.

D. Clouthier, Riccardo Tarroni, Mohammed Gharaibeh, 2011, The Journal of chemical physics.

Efficient truncation strategies for multi-reference configuration interaction molecular energies and properties

S. Rettrup, P. Palmieri, Riccardo Tarroni, 1998 .

Hartree-Fock operators to improve virtual orbitals and configuration interaction energies

S. Rettrup, P. Palmieri, Riccardo Tarroni, 1994 .

Can be obtained from fluorescence depolarization in nematics? Disc-like probes

C. Zannoni, Riccardo Tarroni, A. Arcioni, 1989 .

Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H(120)SnD3.

T. Salzillo, L. Fusina, G. Nivellini, 2012, The Journal of chemical physics.

Giant Renner-Teller vibronic coupling in the BF2 radical: an ab initio study of the X (2)A1 and A (2)Pi electronic states.

D. Clouthier, Riccardo Tarroni, 2010, The Journal of chemical physics.

The ro-vibrational analysis of the v4 fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region

N. Tasinato, A. Pietropolli Charmet, P. Stoppa, 2014 .

A theory of Fluorescence Depolarization in Mesophases with Tilted Distribution of Directors

C. Zannoni, Riccardo Tarroni, A. Arcioni, 2002 .

Ru-Controlled Thymine Tautomerization Frozen by a k1(O)-, k2(N,O)-Metallacycle: An Experimental and Theoretical Approach

Riccardo Tarroni, M. Monari, C. Boga, 2023, Molecules.

Regioselective one-step alkoxy-aryloxycarbonylation of alkenes

B. Gabriele, R. Mancuso, S. Zacchini, 2023, Journal of Catalysis.

Dibenzyl-(1S*,2S*)-2,3-dihydro-1H-indene-1,2-dicarboxylate

Riccardo Tarroni, Diego Olivieri, C. Carfagna, 2023, Molbank.

Effective Shape and Dynamics of Chlorophyll a in a Nematic Liquid Crystal

C. Zannoni, R. Torre, P. Bartolini, 1998 .

A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data.

V. Barone, C. Zannoni, M. Cossi, 2005, The journal of physical chemistry. B.

The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states.

S. Carter, D. Clouthier, Riccardo Tarroni, 2009, The Journal of chemical physics.

Ab initio anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride.

L. Fusina, E. Cané, Riccardo Tarroni, 2008, The journal of physical chemistry. A.

Order Parameters and Carbon Shielding Tensors of Some Anthracene Derivatives from 13 C

C. Zannoni, Riccardo Tarroni, 1996 .