Varandas, António
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Credit Name
Varandas, António
Name
Varandas, A. J. C.
Variants
Varandas, António J. C.
Varandas, A.
Varandas, A.
Unidade de I&D
Email
varandas@uc.pt
Scopus Author ID
Status
UC Researcher
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Publications
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Results 1-8 of 8 (Search time: 0.182 seconds).
Issue Date | Title | Author(s) | Type | Access | |
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1 | 2006 | Accurate DMBE Potential Energy Surface For the N(2D) + H2(1S g+ ) Reaction Using an Improved Switching Function Formalism | Varandas, A. ; Poveda, L. | article | openAccess |
2 | 2006 | Accurate MRCI study of ground-state N2H2 potential energy surface | Biczysko, M. ; Poveda, L. A. ; Varandas, A. J. C. | article | openAccess |
3 | 28-Dec-2006 | Dynamics Study of the OH + O3 Atmospheric Reaction with Both Reactants Vibrationally Excited | Zhang, Lei ; Luo, Pingya ; Huang, Zhiyu ; Varandas, António J. C. | article | openAccess |
4 | 2006 | Extrapolating potential energy surfaces by scaling electron correlation at a single geometry | Varandas, A. J. C. ; Piecuch, P. | article | openAccess |
5 | 19-Jan-2006 | New Double Many-Body Expansion Potential Energy Surface for Ground-State HCN from a Multiproperty Fit to Accurate ab Initio Energies and Rovibrational Calculations | Varandas, A. J. C. ; Rodrigues, S. P. J. | article | openAccess |
6 | 14-Sep-2006 | Predicting Catalysis: Understanding Ammonia Synthesis from First-Principles Calculations | Hellman, A. ; Baerends, E. J. ; Biczysko, M. ; Bligaard, T. ; Christensen, C. H. ; Clary, D. C. ; Dahl, S. ; Harrevelt, R. van ; Honkala, K. ; Jonsson, H. ; Kroes, G. J. ; Luppi, M. ; Manthe, U. ; Nørskov, J. K. ; Olsen, R. A. ; Rossmeisl, J. ; Skúlason, E. ; Tautermann, C. S. ; Varandas, A. J. C. ; Vincent, J. K. | article | openAccess |
7 | 2006 | A Quantum Wave Packet Dynamics Study of the N(2D) + H2 Reaction | Chu, Tian-Shu ; Han, Ke-Li ; Varandas, António J. C. | article | openAccess |
8 | 27-Apr-2006 | Ro-Vibrational States of Triplet H2D | Alijah, Alexander ; Varandas, António J. C. | article | openAccess |