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1
10-Oct-2002
Six-Dimensional Energy-Switching Potential Energy Surface for HeHCN
Ansari, Wazir-ul H.
; Varandas, António J. C.
article
openAccess
2
30-May-2002
Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 4. Influence of Vibrational Relaxation in Collisions Involving Highly Excited Species
Garrido, J. D.
; Caridade, P. J. S. B.
; Varandas, A. J. C.
article
openAccess
3
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
4
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
5
2002
Existence of strictly diabatic basis sets for the two-state problem
Kryachko, Eugene S.
; Varandas, António J. C.
article
openAccess
6
24-Jan-2002
Single-Valued Double Many-Body Expansion Potential Energy Surface of Ground-State SO2
Rodrigues, S. P. J.
; Sabín, J. A.
; Varandas, A. J. C.
article
openAccess
7
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
8
2002
A realistic double many-body expansion potential energy surface for from a multiproperty fit to accurate ab initio energies and vibrational levels
Varandas, A. J. C.
; Rodrigues, S. P. J.
article
openAccess
9
2002
On triplet tetraoxygen: ab initio study along minimum energy path and global modelling
Varandas, A. J. C.
; Llanio-Trujillo, J. L.
article
openAccess
10
18-Apr-2002
Li + Li2 Dissociation Reaction Using the Self-Consistent Potential and Trajectory Surface Hopping Methods
Marques, J. M. C.
; Voronin, A. I.
; Varandas, A. J. C.
article
openAccess
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