University of Coimbra

View Statistics Email Alert RSS Feed

Card

Organization name
University of Coimbra
Director
Established
01-03-1290
 
City
Coimbra
Country
Portugal

OrgUnit's Researchers publications
(Dept/Workgroup Publication)

Refined By:
Date Issued:  [2000 TO 2009]
Author:  Varandas, António J. C.

Results 1-20 of 67 (Search time: 0.043 seconds).

Issue DateTitleAuthor(s)TypeAccess
11-Sep-2008An ab initio study of the interaction between He and C36 with extrapolation to the one electron basis set limitVarandas, A. J. C. articleopenAccess
22001Ab initio theoretical calculation and potential energy surface for ground-state HO3Yu, H. G. ; Varandas, A. J. C. articleopenAccess
32006Accurate DMBE Potential Energy Surface For the N(2D) + H2(1S g+ ) Reaction Using an Improved Switching Function FormalismVarandas, A. ; Poveda, L. articleopenAccess
423-Apr-2009Accurate Double Many-Body Expansion Potential Energy Surface for the Lowest Singlet State of MethyleneJoseph, S. ; Varandas, A. J. C. articleopenAccess
52007Accurate global ab initio potentials at low-cost by correlation scaling and extrapolation to the one-electron basis set limitVarandas, A. J. C. articleopenAccess
62006Accurate MRCI study of ground-state N2H2 potential energy surfaceBiczysko, M. ; Poveda, L. A. ; Varandas, A. J. C. articleopenAccess
72-Oct-2003Accurate Single-Valued Double Many-Body Expansion Potential Energy Surface for Ground-State HN2Poveda, L. A. ; Varandas, A. J. C. articleopenAccess
82008Application of renormalized coupled-cluster methods to potential function of waterPiecuch, Piotr ; Wloch, Marta ; Varandas, António J. C. articleopenAccess
95-Feb-2004Are Vibrationally Excited Molecules a Clue for the “O3 Deficit Problem” and “HOx Dilemma” in the Middle Atmosphere?Varandas, A. J. C. articleopenAccess
1031-May-2001Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum CorrectionsPrudente, Frederico V. ; Riganelli, Antonio ; Varandas, António J. C. articleopenAccess
112008Can extrapolation to the basis set limit be an alternative to the counterpoise correction? A study on the helium dimerVarandas, A. articleopenAccess
122003Cone states of tri-hydrogen isotopomers and criterion for the geometric phase effectVarandas, A. J. C. ; Viegas, L. P. articleopenAccess
1327-Jun-2002A Direct Evaluation of the Partition Function and Thermodynamic Data for Water at High TemperaturesPrudente, Frederico V. ; Varandas, António J. C. articleopenAccess
142008Dynamics and kinetics of the S + HO2 reaction: A theoretical studyBallester, M. Y. ; Varandas, A. J. C. articleopenAccess
1522-Apr-2004Dynamics Study of the N(4S) + O2 Reaction and Its ReverseCaridade, P. J. B. S. ; Varandas, A. J. C. articleopenAccess
1614-Oct-2004Dynamics Study of the O + HO2 Reaction Using Two DMBE Potential Energy Surfaces: The Role of Vibrational ExcitationSilveira, Dora M. ; Caridade, Pedro J. S. B. ; Varandas, António J. C. articleopenAccess
1712-Dec-2002Dynamics Study of the O2 + HO2 Atmospheric Reaction with Both Reactants Highly Vibrationally ExcitedZhang, L. ; Varandas, A. J. C. articleopenAccess
1815-Nov-2001Dynamics Study of the O2(v) + HO2 Atmospheric ReactionZhang, Lei ; Varandas, António J. C. articleopenAccess
1910-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
209-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