Riganelli, Antonio

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Riganelli, Antonio
 
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Author:  Riganelli, A.

Results 1-6 of 6 (Search time: 0.508 seconds).

Issue DateTitleAuthor(s)TypeAccess
131-May-2001Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum CorrectionsPrudente, Frederico V. ; Riganelli, Antonio ; Varandas, António J. C. articleopenAccess
22000Is there a barrier for the C2v insertion reaction in O(1D)+H2? A test dynamics study based on two-valued energy-switching potential energy surfacesVarandas, A. J. C. ; Voronin, A. I. ; Caridade, P. J. S. B. ; Riganelli, A. articleopenAccess
32003O método das trajectórias clássicas: colisões coplanares do tipo A+BCMarques, Jorge M. C. ; Riganelli, Antonio ; Varandas, António J. C. articleopenAccess
414-Oct-1999Monte Carlo Simulation Approach to Internal Partition Functions for van der Waals MoleculesRiganelli, A. ; Wang, W. ; Varandas, A. J. C. articleopenAccess
518-Oct-2001On the Rovibrational Partition Function of Molecular Hydrogen at High TemperaturesRiganelli, Antonio ; Prudente, Frederico V. ; Varandas, António J. C. articleopenAccess
62001Theoretical Studies of small polyatomic molecules: from partition functions to Kinetics.Riganelli, Antonio doctoralThesisembargoedAccess