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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
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Varandas, A. J. C.
3
Varandas, António J. C.
2
Caridade, P. J. S. B.
2
Garrido, J. D.
2
Prudente, Frederico V.
.
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Caridade, P. J. S. B.
2
Garrido, J. D.
2
Prudente, Frederico V.
2
Riganelli, Antonio
2
Xu, Z. R.
2
Zhang, L.
1
Betancourt, M.
1
Martínez-Núñez, E.
1
Xu, Zong Rong
1
Yu, H. G.
.
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