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	Issue Date	Title	Author(s)	Type	Access
1	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
2	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
3	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
4	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
5	1999	Dimensionality effects on transition state resonances for H+DH and D+HD reactive collisions	Varandas, A. J. C. ; Yu, H. G.	article	openAccess
6	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
7	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
8	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
9	1999	Potential energy surfaces and dynamics of chemical reactions	Varandas, A. J. C.	article	openAccess