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Riganelli, Antonio
Results 1 to 6 of 6
| Issue Date | Title | Author(s) | Type | Access |
| 31-May-2001 | Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum Corrections | Prudente, Frederico V. ; Riganelli, Antonio ; Varandas, António J. C. | article | openAccess |
| 2000 | Is there a barrier for the C2v insertion reaction in O(1D)+H2? A test dynamics study based on two-valued energy-switching potential energy surfaces | Varandas, A. J. C. ; Voronin, A. I. ; Caridade, P. J. S. B. ; Riganelli, A. | article | openAccess |
| 2003 | O método das trajectórias clássicas: colisões coplanares do tipo A+BC | Marques, Jorge M. C. ; Riganelli, Antonio ; Varandas, António J. C. | article | openAccess |
| 14-Oct-1999 | Monte Carlo Simulation Approach to Internal Partition Functions for van der Waals Molecules | Riganelli, A. ; Wang, W. ; Varandas, A. J. C. | article | openAccess |
| 18-Oct-2001 | On the Rovibrational Partition Function of Molecular Hydrogen at High Temperatures | Riganelli, Antonio ; Prudente, Frederico V. ; Varandas, António J. C. | article | openAccess |
| 2001 | Theoretical Studies of small polyatomic molecules: from partition functions to Kinetics. | Riganelli, Antonio | doctoralThesis | embargoedAccess |
