Varandas, António

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Credit Name
Varandas, António
 
Name
Varandas, A. J. C.
 
Variants
Varandas, António J. C.
Varandas, A.
 
Unidade de I&D
 
Email
varandas@uc.pt
 
ORCID
 
Scopus Author ID
 
Status
UC Researcher
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Publications
(All)

Refined By:
Date Issued:  [2000 TO 2024]
Date Issued:  [2000 TO 2009]
Date Issued:  2001

Results 1-11 of 11 (Search time: 0.006 seconds).

Issue DateTitleAuthor(s)TypeAccess
12001Ab initio theoretical calculation and potential energy surface for ground-state HO3Yu, H. G. ; Varandas, A. J. C. articleopenAccess
231-May-2001Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum CorrectionsPrudente, Frederico V. ; Riganelli, Antonio ; Varandas, António J. C. articleopenAccess
315-Nov-2001Dynamics Study of the O2(v) + HO2 Atmospheric ReactionZhang, Lei ; Varandas, António J. C. articleopenAccess
410-May-2001Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 2. Influence of Reactants Internal Energy in HO2 and O3 FormationCaridade, P. J. S. B. ; Zhang, L. ; Garrido, J. D. ; Varandas, A. J. C. articleopenAccess
59-Aug-2001Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 3. Dissociation in Collisions of Vibrationally Excited ReactantsCaridade, P. J. S. B. ; Betancourt, M. ; Garrido, J. D. ; Varandas, A. J. C. articleopenAccess
62001Nuclear dynamics in the vicinity of a crossing seam: Vibrational spectrum of HD2 revisitedXu, Z. R. ; Varandas, A. J. C. articleopenAccess
72001Nuclear Dynamics in the Vicinity of Crossing Seam: Vibrational Spectra of X3 Systems.Xu, Zong Rong doctoralThesisembargoedAccess
82001OH(v)+O3: Does chemical reaction dominate over non-reactive quenching?Varandas, A. J. C. ; Zhang, L. articleopenAccess
918-Oct-2001On the Rovibrational Partition Function of Molecular Hydrogen at High TemperaturesRiganelli, Antonio ; Prudente, Frederico V. ; Varandas, António J. C. articleopenAccess
1021-Jun-2001Single-Valued DMBE Potential Energy Surface for HSO: A Distributed n-Body Polynomial ApproachMartínez-Núñez, E. ; Varandas, A. J. C. articleopenAccess
1122-Mar-2001Vibrational Calculations for the HD2 First-Excited Electronic State Using a Coordinate-Transformation TechniqueXu, Z. R. ; Varandas, A. J. C. articleopenAccess