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	Issue Date	Title	Author(s)	Type	Access
1	10-Oct-2002	Six-Dimensional Energy-Switching Potential Energy Surface for HeHCN	Ansari, Wazir-ul H. ; Varandas, António J. C.	article	openAccess
2	30-May-2002	Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 4. Influence of Vibrational Relaxation in Collisions Involving Highly Excited Species	Garrido, J. D. ; Caridade, P. J. S. B. ; Varandas, A. J. C.	article	openAccess
3	27-Jun-2002	A Direct Evaluation of the Partition Function and Thermodynamic Data for Water at High Temperatures	Prudente, Frederico V. ; Varandas, António J. C.	article	openAccess
4	12-Dec-2002	Dynamics Study of the O2 + HO2 Atmospheric Reaction with Both Reactants Highly Vibrationally Excited	Zhang, L. ; Varandas, A. J. C.	article	openAccess
5	2002	Existence of strictly diabatic basis sets for the two-state problem	Kryachko, Eugene S. ; Varandas, António J. C.	article	openAccess
6	24-Jan-2002	Single-Valued Double Many-Body Expansion Potential Energy Surface of Ground-State SO2	Rodrigues, S. P. J. ; Sabín, J. A. ; Varandas, A. J. C.	article	openAccess
7	25-Apr-2002	A VTST Study of the H + O3 and O + HO2 Reactions Using a Six-dimensional DMBE Potential Energy Surface for Ground State HO3	Fernández-Ramos, A. ; Varandas, A. J. C.	article	openAccess
8	2002	A realistic double many-body expansion potential energy surface for from a multiproperty fit to accurate ab initio energies and vibrational levels	Varandas, A. J. C. ; Rodrigues, S. P. J.	article	openAccess
9	2002	On triplet tetraoxygen: ab initio study along minimum energy path and global modelling	Varandas, A. J. C. ; Llanio-Trujillo, J. L.	article	openAccess
10	18-Apr-2002	Li + Li2 Dissociation Reaction Using the Self-Consistent Potential and Trajectory Surface Hopping Methods	Marques, J. M. C. ; Voronin, A. I. ; Varandas, A. J. C.	article	openAccess