| Issue Date | Title | Author(s) | Type | Access |
| 31-May-2001 | Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum Corrections | Prudente, Frederico V. ; Riganelli, Antonio ; Varandas, António J. C. | article | openAccess |
| 2008 | Can extrapolation to the basis set limit be an alternative to the counterpoise correction? A study on the helium dimer | Varandas, A. | article | openAccess |
| 15-Jun-2023 | Carbon-[n]Triangulenes and Sila-[n]Triangulenes: Which Are Planar? | Varandas, A. J. C. | article | openAccess |
| 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 |
| 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 |
| 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 |
| 2003 | Cone states of tri-hydrogen isotopomers and criterion for the geometric phase effect | Varandas, A. J. C. ; Viegas, L. P. | article | openAccess |
| 1999 | Dimensionality effects on transition state resonances for H+DH and D+HD reactive collisions | Varandas, A. J. C. ; Yu, H. G. | article | openAccess |
| 2000 | Dinâmica reaccional de sistemas triatómicos e tetratómicos com relevância em química da atmosfera. | Wang, Wenli | doctoralThesis | embargoedAccess |
| 27-Jun-2002 | A Direct Evaluation of the Partition Function and Thermodynamic Data for Water at High Temperatures | Prudente, Frederico V. ; Varandas, António J. C. | article | openAccess |
| 7-Mar-2012 | Double Many-Body Expansion Potencial Energy Surfaces for NHx (x=2,3) Systems | Yong Qing Li | doctoralThesis | openAccess |
| 6-Dec-2007 | Double many-body expansion potential energy surfaces for nitrogen-hydrogen molecular systems | Poveda Calviño, Luis Argel | doctoralThesis | openAccess |
| 2008 | Dynamics and kinetics of the S + HO2 reaction: A theoretical study | Ballester, M. Y. ; Varandas, A. J. C. | article | openAccess |
| 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 |
| 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 |
| 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 |
| 22-Apr-2004 | Dynamics Study of the N(4S) + O2 Reaction and Its Reverse | Caridade, P. J. B. S. ; Varandas, A. J. C. | article | openAccess |
| 14-Oct-2004 | Dynamics Study of the O + HO2 Reaction Using Two DMBE Potential Energy Surfaces: The Role of Vibrational Excitation | Silveira, Dora M. ; Caridade, Pedro J. S. B. ; Varandas, António J. C. | article | openAccess |
| 12-Dec-2002 | Dynamics Study of the O2 + HO2 Atmospheric Reaction with Both Reactants Highly Vibrationally Excited | Zhang, L. ; Varandas, A. J. C. | article | openAccess |
| 15-Nov-2001 | Dynamics Study of the O2(v) + HO2 Atmospheric Reaction | Zhang, Lei ; Varandas, António J. C. | article | openAccess |
