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	Issue Date	Title	Author(s)	Type	Access
1	2001	Ab initio theoretical calculation and potential energy surface for ground-state HO3	Yu, H. G. ; Varandas, A. J. C.	article	openAccess
2	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
3	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
4	15-Nov-2001	Dynamics Study of the O2(v) + HO2 Atmospheric Reaction	Zhang, Lei ; Varandas, António J. C.	article	openAccess
5	18-Oct-2001	On the Rovibrational Partition Function of Molecular Hydrogen at High Temperatures	Riganelli, Antonio ; Prudente, Frederico V. ; Varandas, António J. C.	article	openAccess
6	2001	OH(v)+O3: Does chemical reaction dominate over non-reactive quenching?	Varandas, A. J. C. ; Zhang, L.	article	openAccess
7	2001	Nuclear dynamics in the vicinity of a crossing seam: Vibrational spectrum of HD2 revisited	Xu, Z. R. ; Varandas, A. J. C.	article	openAccess
8	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	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
10	2001	Nuclear Dynamics in the Vicinity of Crossing Seam: Vibrational Spectra of X3 Systems.	Xu, Zong Rong	doctoralThesis	embargoedAccess
11	21-Jun-2001	Single-Valued DMBE Potential Energy Surface for HSO: A Distributed n-Body Polynomial Approach	Martínez-Núñez, E. ; Varandas, A. J. C.	article	openAccess

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