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	Issue Date	Title	Author(s)	Type	Access
1	2007	Kinetics and dynamics of O + OClO reaction in a modified many-body expansion potential energy surface for ClO3	Teixeira, O. B. M. ; Marques, J. M. C. ; Varandas, A. J. C.	article	openAccess
2	22-Feb-2007	Recalibrated Double Many-Body Expansion Potential Energy Surface and Dynamics Calculations for HN2	Caridade, P. J. S. B. ; Poveda, L. A. ; Rodrigues, S. P. J. ; Varandas, A. J. C.	article	openAccess
3	2007	Trajectory binning scheme and non-active treatment of zero-point energy leakage in quasi-classical dynamics	Varandas, A. J. C.	article	openAccess
4	2007	Variational transition-state theory study of the atmospheric reaction OH + O3 → HO2+ O 2	Ju, Li-Ping ; Han, Ke-Li ; Varandas, António J. C.	article	openAccess
5	6-Dec-2007	Double many-body expansion potential energy surfaces for nitrogen-hydrogen molecular systems	Poveda Calviño, Luis Argel	doctoralThesis	openAccess
6	2007	Accurate global ab initio potentials at low-cost by correlation scaling and extrapolation to the one-electron basis set limit	Varandas, A. J. C.	article	openAccess
7	18-Oct-2007	HN2(2A‘) Electronic Manifold. I. A Global ab Initio Study of First Two States	Mota, Vinícius C. ; Varandas, António J. C.	article	openAccess