Issue Date | Title | Author(s) | Type | Access |
15-Nov-2001 | Dynamics Study of the O2(v) + HO2 Atmospheric Reaction | Zhang, Lei ; Varandas, António J. C. | article | openAccess |
10-May-2001 | Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 2. Influence of Reactants Internal Energy in HO2 and O3 Formation | Caridade, P. J. S. B. ; Zhang, L. ; Garrido, J. D. ; Varandas, A. J. C. | article | openAccess |
9-Aug-2001 | Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 3. Dissociation in Collisions of Vibrationally Excited Reactants | Caridade, P. J. S. B. ; Betancourt, M. ; Garrido, J. D. ; Varandas, A. J. C. | article | openAccess |
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 |
28-Dec-2006 | Dynamics Study of the OH + O3 Atmospheric Reaction with Both Reactants Vibrationally Excited | Zhang, Lei ; Luo, Pingya ; Huang, Zhiyu ; Varandas, António J. C. | article | openAccess |
30-Jul-1998 | Dynamics Study of the Reaction Ar + HCN → Ar + H + CN | Rodrigues, S. P. J. ; Varandas, A. J. C. | article | openAccess |
17-Jul-2003 | Dynamics Study of the Reaction S + O2 → SO + O and Its Reverse on a Single-Valued Double Many-Body Expansion Potential Energy Surface for Ground-State SO2 | Rodrigues, S. P. J. ; Varandas, A. J. C. | article | openAccess |
1998 | Energy switching potential energy surfaces and spectra of the van der Waals modes for the ArHCN molecule | Varandas, A. J. C. ; Rodrigues, S. P. J. ; Gomes, P. A. J. | article | openAccess |
2002 | Existence of strictly diabatic basis sets for the two-state problem | Kryachko, Eugene S. ; Varandas, António J. C. | article | openAccess |
Jul-1992 | Exponentiating trajectories on a realistic potentil energy surface for sodium trimera | Morais, V. M. F. ; Varandas, A. J. C. | article | openAccess |
2006 | Extrapolating potential energy surfaces by scaling electron correlation at a single geometry | Varandas, A. J. C. ; Piecuch, P. | article | openAccess |
16-Oct-2008 | Extrapolating to the One-Electron Basis Set Limit in Polarizability Calculations | Junqueira, G. M. A. ; Varandas, A. J. C. | article | openAccess |
5-May-2000 | First principles calculation of the potential energy surface for the lowest-quartet state of H3 and modelling by the double many-body expansion method | Abreu, P. E. ; Varandas, A. J. C. | article | openAccess |
2003 | Forbidden transitions in benzene | Borges, I. ; Varandas, A. J. C. ; Rocha, A. B. ; Bielschowsky, C. E. | article | openAccess |
28-Feb-2008 | Generalized Uniform Singlet- and Triplet-Pair Extrapolation of the Correlation Energy to the One Electron Basis Set Limit | Varandas, A. J. C. | article | openAccess |
2004 | Geometric phase effect at N-fold electronic degeneracies in Jahn-Teller systems | Varandas, A. J. C. ; Xu, Z. R. | article | openAccess |
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 |
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 |
2013 | Implications of the O + OH reaction in hydroxyl nightglow modeling | Caridade, P. J. S. B. ; Horta, J.-Z. J. ; Varandas, A. 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 |