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	Issue Date	Title	Author(s)	Type	Access
1	23-Jul-1998	Trajectory Surface Hopping Study of the Li + Li2(X1Σg+) Dissociation Reaction	Voronin, A. I. ; Marques, J. M. C. ; Varandas, A. J. C.	article	openAccess
2	16-Dec-1999	Mode Specificity Study in Unimolecular Dissociation of Nonrotating H2O, DHO, and MuHO Molecules	Llanio-Trujillo, J. L. ; Marques, J. M. C. ; Varandas, A. J. C.	article	openAccess
3	31-Oct-1996	Dynamics Study of the H + ArO2 Multichannel Reaction	Marques, J. M. C. ; Wang, W. ; Pais, A. A. C. C. ; Varandas, A. J. C.	article	openAccess
4	Jun-1988	A realistic hydroperoxo(~X2A") potential energy surface from the double many-body expansion method	Varandas, A. J. C. ; Brandão, J. ; Quintales, L. A. M.	article	openAccess
5	Jul-1992	Exponentiating trajectories on a realistic potentil energy surface for sodium trimera	Morais, V. M. F. ; Varandas, A. J. C.	article	openAccess
6	2-May-1996	Dynamics of the Li + Li2 Reaction: Coexistence of Statistical and Direct Attributes	Pais, A. A. C. C. ; Voronin, A. I. ; Varandas, A. J. C.	article	openAccess
7	26-Jun-1997	Toward a Single-Valued DMBE Potential Energy Surface for CHNO(3A). 1. Diatomic Fragments	Jimeno, P. ; Rayez, J. C. ; Abreu, P. E. ; Varandas, A. J. C.	article	openAccess
8	20-Nov-1997	Quantum Dynamical Rate Constant for the H + O3 Reaction Using a Six-Dimensional Double Many-Body Expansion Potential Energy Surface	Szichman, H. ; Baer, M. ; Varandas, A. J. C.	article	openAccess
9	Jul-1988	Quasiclassical trajectory calculations of the thermal rate coefficient for the oxygen atom + hydroxyl .fwdarw. oxygen + hydrogen atom reaction on realistic double many-body expansion potential energy surfaces for ground-state hydroperoxy	Quintales, L. A. M. ; Varandas, A. J. C. ; Alvariño, J. M.	article	openAccess
10	27-Aug-1998	Quasiclassical Trajectory Study of the Environmental Reaction O + HO2 → OH + O2	Wang, W. ; González-Jonte, R. ; Varandas, A. J. C.	article	openAccess