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	Issue Date	Title	Author(s)	Type	Access
1	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
2	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
3	2002	On triplet tetraoxygen: ab initio study along minimum energy path and global modelling	Varandas, A. J. C. ; Llanio-Trujillo, J. L.	article	openAccess
4	2000	Test studies on the potential energy surface and rate constant for the OH+O3 atmospheric reaction	Varandas, A. J. C. ; Zhang, L.	article	openAccess
5	2001	OH(v)+O3: Does chemical reaction dominate over non-reactive quenching?	Varandas, A. J. C. ; Zhang, L.	article	openAccess
6	2000	On the interaction of two conical intersections: the H6 system	Varandas, A. J. C. ; Voronin, A. I. ; Borges, I.	article	openAccess
7	2003	Forbidden transitions in benzene	Borges, I. ; Varandas, A. J. C. ; Rocha, A. B. ; Bielschowsky, C. E.	article	openAccess
8	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
9	24-Apr-2008	HN2(2A‘) Electronic Manifold. II. Ab Initio Based Double-Sheeted DMBE Potential Energy Surface via a Global Diabatization Angle	Mota, Vinícius C. ; Varandas, António J. C.	article	openAccess
10	2006	Accurate DMBE Potential Energy Surface For the N(2D) + H2(1S g+ ) Reaction Using an Improved Switching Function Formalism	Varandas, A. ; Poveda, L.	article	openAccess