| Issue Date | Title | Author(s) | Type | Access |
| 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 |
| 2013 | The coupled 3D wave packet approach for triatomic reactive scattering in hyperspherical coordinates | Adhikari, Satrajit ; Varandas, António J.C. | article | openAccess |
| 2003 | Theoretical studies of unimolecular and bimolecular reactions: from electronic structure to dynamics. | Trujillo, Jorge Luís Llanio | doctoralThesis | embargoedAccess |
| 2003 | Theoretical studies on five -atom atmospheric reactions : OH(v) + O3, and its reverse. | Zhang, Lei | doctoralThesis | embargoedAccess |
| 18-Dec-2014 | Theoretical studies on the low-lying electronic states of N2O: From structural aspects to reaction dynamics | Li, Jing | doctoralThesis | openAccess |
| 7-Feb-2008 | A Theoretical Study of Rate Coefficients for the O + NO Vibrational Relaxation | Caridade, P. J. S. B. ; Mota, V. C. ; Mohallem, J. R. ; Varandas, A. J. C. | article | openAccess |
| 28-Jul-2008 | A theoretical study on the HSO2 molecular system | Furones, Maikel Yusat Ballester | doctoralThesis | openAccess |
| 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 |
| 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 |
| 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 |
| 2007 | Trajectory binning scheme and non-active treatment of zero-point energy leakage in quasi-classical dynamics | Varandas, A. J. C. | article | openAccess |
| 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 |
| 17-Mar-2005 | Unimolecular and Bimolecular Calculations for HN2 | Caridade, P. J. S. B. ; Rodrigues, S. P. J. ; Sousa, F. ; Varandas, A. J. C. | article | openAccess |
| 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 |
| 22-Mar-2001 | Vibrational Calculations for the HD2 First-Excited Electronic State Using a Coordinate-Transformation Technique | Xu, Z. R. ; Varandas, A. J. C. | article | openAccess |
| 9-Jul-2013 | Vibrational Energy Transfer in N(D-2) + N-2 Collisions: A Quasiclassical Trajectory Study | Galvão, B. R. L. ; Varandas, A. J. C. ; Braga, J. P. ; Belchior, J. C. | article | openAccess |
| 2005 | Vibrational relaxation of highly excited HO2 in collisions with O2 | Varandas, A. J. C. ; Zhang, L. | article | openAccess |
| 2008 | Vibrational Relaxation of Highly Vibrationally Excited O3 in Collisions with OH | Zhang, Lei ; Luo, Pingya ; Huang, Zhiyu ; Chen, Hong ; Varandas, António J. C. | article | openAccess |
| 25-Apr-2002 | A VTST Study of the H + O3 and O + HO2 Reactions Using a Six-dimensional DMBE Potential Energy Surface for Ground State HO3 | Fernández-Ramos, A. ; Varandas, A. J. C. | article | openAccess |
| 2005 | What are the Implications of Nonequilibrium in the O+OH and O+HO2 Reactions? | Varandas, A. J. C. | article | openAccess |
