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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
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Isotope effects
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