Faculty of Sciences and Technology

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Organization name
Faculty of Sciences and Technology
Director
Parent OrgUnit
Established
01-03-1290
 
City
Coimbra
Country
Portugal

OrgUnit's Researchers publications
(Dept/Workgroup Publication)

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Author:  rp57434

Results 81-100 of 102 (Search time: 0.041 seconds).

Issue DateTitleAuthor(s)TypeAccess
812013Roadmap to spline-fitting potentials in high dimensionsPatrício, M. ; Santos, J. L. ; Patrício, F. ; Varandas, A. J. C. articleopenAccess
8221-Jun-2001Single-Valued DMBE Potential Energy Surface for HSO: A Distributed n-Body Polynomial ApproachMartínez-Núñez, E. ; Varandas, A. J. C. articleopenAccess
324-Jan-2002Single-Valued Double Many-Body Expansion Potential Energy Surface of Ground-State SO2Rodrigues, S. P. J. ; Sabín, J. A. ; Varandas, A. J. C. articleopenAccess
42000Singularities in the Hamiltonian at electronic degeneraciesVarandas, A. J. C. ; Xu, Z. R. articleopenAccess
510-Oct-2002Six-Dimensional Energy-Switching Potential Energy Surface for HeHCNAnsari, Wazir-ul H. ; Varandas, António J. C. articleopenAccess
615-May-2003Steady-State Distributions of O2 and OH in the High Atmosphere and Implications in the Ozone ChemistryVarandas, A. J. C. articleopenAccess
72000Test studies on the potential energy surface and rate constant for the OH+O3 atmospheric reactionVarandas, A. J. C. ; Zhang, L. articleopenAccess
82013The coupled 3D wave packet approach for triatomic reactive scattering in hyperspherical coordinatesAdhikari, Satrajit ; Varandas, António J.C. articleopenAccess
97-Feb-2008A Theoretical Study of Rate Coefficients for the O + NO Vibrational RelaxationCaridade, P. J. S. B. ; Mota, V. C. ; Mohallem, J. R. ; Varandas, A. J. C. articleopenAccess
101998A three-dimensional quantum mechanical study of the atmospheric reaction: infinite-order sudden approximation and novel adiabatic approaches vs. quasiclassical trajectoriesVarandas, A. J. C. ; Szichman, H. articleopenAccess
1129-Aug-1996Three-Dimensional Time-Dependent Wavepacket Calculation of the Transition State Resonances for MuH2 and MuD2: Resonance Energies and WidthsYu, H. G. ; Varandas, A. J. C. articleopenAccess
1226-Jun-1997Toward a Single-Valued DMBE Potential Energy Surface for CHNO(3A). 1. Diatomic FragmentsJimeno, P. ; Rayez, J. C. ; Abreu, P. E. ; Varandas, A. J. C. articleopenAccess
132007Trajectory binning scheme and non-active treatment of zero-point energy leakage in quasi-classical dynamicsVarandas, A. J. C. articleopenAccess
1423-Jul-1998Trajectory Surface Hopping Study of the Li + Li2(X1Σg+) Dissociation ReactionVoronin, A. I. ; Marques, J. M. C. ; Varandas, A. J. C. articleopenAccess
1517-Mar-2005Unimolecular and Bimolecular Calculations for HN2Caridade, P. J. S. B. ; Rodrigues, S. P. J. ; Sousa, F. ; Varandas, A. J. C. articleopenAccess
162007Variational transition-state theory study of the atmospheric reaction OH + O3 → HO2+ O 2Ju, Li-Ping ; Han, Ke-Li ; Varandas, António J. C. articleopenAccess
1722-Mar-2001Vibrational Calculations for the HD2 First-Excited Electronic State Using a Coordinate-Transformation TechniqueXu, Z. R. ; Varandas, A. J. C. articleopenAccess
189-Jul-2013Vibrational Energy Transfer in N(D-2) + N-2 Collisions: A Quasiclassical Trajectory StudyGalvão, B. R. L. ; Varandas, A. J. C. ; Braga, J. P. ; Belchior, J. C. articleopenAccess
192005Vibrational relaxation of highly excited HO2 in collisions with O2Varandas, A. J. C. ; Zhang, L. articleopenAccess
202008Vibrational Relaxation of Highly Vibrationally Excited O3 in Collisions with OHZhang, Lei ; Luo, Pingya ; Huang, Zhiyu ; Chen, Hong ; Varandas, António J. C. articleopenAccess