Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE von Carter, Stuart, Sharma, Amit R, Bowman, Joel M, Rosmus, Pavel, Tarroni, Riccardo

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An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog von Grimminger, Robert, Clouthier, Dennis J, Tarroni, Riccardo, Wang, Zhong, Sears, Trevor J

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On the rotational diffusion of asymmetric molecules in liquid crystals von TARRONI, R, ZANNONI, C

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Structural and spectroscopic effects of vibronic coupling in the C2F radical von TARRONI, Riccardo

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Rotational diffusion of uniaxial probes in biaxial liquid crystal phases von BERGGREN, E, TARRONI, R, ZANNONI, C

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Cyclic and bent electronic states of the N 3+ ion von Tarroni, Riccardo, Tosi, Paolo

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Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical von Tarroni, Riccardo, Carter, Stuart

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Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe) von PUZZARINI, C, DE LARA-CASTELLS, M. P, TARRONI, R, PALMIERI, P, DOMAISON, J

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Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN + case von Biczysko, Małgorzata, Tarroni, Riccardo

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High resolution infrared study of SbHD2: The ground state and the Sb–H stretching bands ν1 and 2ν1 von Cané, E., Fusina, L., Tarroni, R., Litz, M., Bürger, H.

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High resolution infrared study of SbHD 2: The ground state and the Sb–H stretching bands ν 1 and 2 ν 1 von Cané, E., Fusina, L., Tarroni, R., Litz, M., Bürger, H.

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Distribution of Hydrophobic Probe Molecules in Lipid Bilayers. 2. Time-Resolved Fluorescence Anisotropy Study of Perylene in Vesicles von van Zandvoort, M. A. M. J, Gerritsen, H. C, van Ginkel, G, Levine, Y. K, Tarroni, R, Zannoni, C

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A variational method for the calculation of spin-rovibronic energy levels of triatomic molecules with three interacting electronic states von Carter, Stuart, Handy, Nicholas C., Puzzarini, Cristina, Tarroni, Riccardo, Palmieri, Paolo

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Time resolved fluorescence depolarization in a nematic liquid crystal von Arcioni, A., Bertinelli, F., Tarroni, R., Zannoni, C.

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A theory of fluorescence depolarization in mesophases with tilted distribution of directors von Arcioni, Alberto, Tarroni, Riccardo, Zannoni, Claudio

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A fluorescence depolarization study of the order and dynamics of 1,8-diphenyloctatetraene in a nematic liquid crystal von Arcioni, A., Bertinelli, F., Tarroni, R., Zannoni, C.

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Dissociation energies and heats of formation of NH and NH von Tarroni, Riccardo, Palmieri, Paolo, Mitrushenkov, Alexander, Tosi, Paolo, Bassi, Davide

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Can be obtained from fluorescence depolarization in nematics? Disc-like probes von Arcioni, A., Tarroni, R., Zannoni, C.

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Accurate ab initio prediction of the equilibrium geometry of HCO+ and of rovibration energy levels of DCO von PUZZARINI, CRISTINA

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Efficient truncation strategies for multi-reference configuration interaction molecular energies and properties von Palmieri, Paolo, Tarroni, Riccardo, Mitrushenkov, Alexander O., Rettrup, Sten

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