| 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 |
| 11 | 24-Jun-1999 | Dynamics Study of the HO(v‘=0) + O2(v‘ ‘) Branching Atmospheric Reaction. 1. Formation of Hydroperoxyl Radical | Garrido, J. D. ; Caridade, P. J. S. B. ; Varandas, A. J. C. | article | openAccess |
| 12 | 14-Oct-1999 | Monte Carlo Simulation Approach to Internal Partition Functions for van der Waals Molecules | Riganelli, A. ; Wang, W. ; Varandas, A. J. C. | article | openAccess |
| 13 | 12-Aug-1999 | On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar | Rodrigues, S. P. J. ; Varandas, A. J. C. | article | openAccess |
| 14 | 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 |
| 15 | 1999 | Dimensionality effects on transition state resonances for H+DH and D+HD reactive collisions | Varandas, A. J. C. ; Yu, H. G. | article | openAccess |
| 16 | 1998 | A three-dimensional quantum mechanical study of the atmospheric reaction: infinite-order sudden approximation and novel adiabatic approaches vs. quasiclassical trajectories | Varandas, A. J. C. ; Szichman, H. | article | openAccess |
| 17 | 1998 | On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation | Wang, W. ; C. Varandas, A. J. | article | openAccess |
| 18 | 1998 | Quasi-ab initio dynamics: a test trajectory study of the reaction using energies and gradients based on scaling of the external correlation | Varandas, A. J. C. ; Abreu, P. E. | article | openAccess |
| 19 | 1999 | Comparative trajectory surface hopping study for the Li+Li2(X1g+), Na+Li2(X1g+) and Li+Na2(X1g+) dissociation reactions | Marques, J. M. C. ; Voronin, A. I. ; Varandas, A. J. C. | article | openAccess |
| 20 | Oct-1990 | Recalibration of a single-valued double many-body expansion potential energy surface for ground-state hydroperoxy and dynamics calculations for the oxygen atom + hydroxyl .fwdarw. oxygen + hydrogen atom reaction | Pastrana, M. R. ; Quintales, L. A. M. ; Brandão, J. ; Varandas, A. J. C. | article | openAccess |
| 21 | 1999 | Classical canonical transformation theory as a tool to describe multidimensional tunnelling in reactive scattering. Hopping method revisited and collinear H+H2 exchange reaction near the classical threshold | Mil'nikov, Gennady V. ; Varandas, António J. C. | article | openAccess |
| 22 | 29-Aug-1996 | Three-Dimensional Time-Dependent Wavepacket Calculation of the Transition State Resonances for MuH2 and MuD2: Resonance Energies and Widths | Yu, H. G. ; Varandas, A. J. C. | article | openAccess |
| 23 | 1-Apr-1999 | Approximate Quantum Mechanical Cross Sections and Rate Constants for the H + O3 Atmospheric Reaction Using Novel Elastic Optimum Angle Adiabatic Approaches | Szichman, H. ; Varandas, A. J. C. | article | openAccess |
| 24 | 1999 | Potential energy surfaces and dynamics of chemical reactions | Varandas, A. J. C. | article | openAccess |
| 25 | 30-Jul-1998 | Dynamics Study of the Reaction Ar + HCN → Ar + H + CN | Rodrigues, S. P. J. ; Varandas, A. J. C. | article | openAccess |
| 26 | 10-Jul-1997 | Classical Trajectory Study of Mode Specificity and Rotational Effects in Unimolecular Dissociation of HO2 | Marques, J. M. C. ; Varandas, A. J. C. | article | openAccess |
