Browsing by Author Varandas, António Joaquim de Campos

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Issue DateTitleAuthor(s)TypeAccess
21-Jun-2001Single-Valued DMBE Potential Energy Surface for HSO: A Distributed n-Body Polynomial ApproachMartínez-Núñez, E. ; Varandas, A. J. C. articleopenAccess
24-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
2000Singularities in the Hamiltonian at electronic degeneraciesVarandas, A. J. C. ; Xu, Z. R. articleopenAccess
10-Oct-2002Six-Dimensional Energy-Switching Potential Energy Surface for HeHCNAnsari, Wazir-ul H. ; Varandas, António J. C. articleopenAccess
15-May-2003Steady-State Distributions of O2 and OH in the High Atmosphere and Implications in the Ozone ChemistryVarandas, A. J. C. articleopenAccess
2000Superfícies de energia potencial, propriedades eléctricas, espetroscopia e reactividade de sistemas moleculares.Rodrigues, Sérgio Paulo Jorge doctoralThesisembargoedAccess
2000Test studies on the potential energy surface and rate constant for the OH+O3 atmospheric reactionVarandas, A. J. C. ; Zhang, L. articleopenAccess
2013The coupled 3D wave packet approach for triatomic reactive scattering in hyperspherical coordinatesAdhikari, Satrajit ; Varandas, António J.C. articleopenAccess
2003Theoretical studies of unimolecular and bimolecular reactions: from electronic structure to dynamics.Trujillo, Jorge Luís Llanio doctoralThesisembargoedAccess
2003Theoretical studies on five -atom atmospheric reactions : OH(v) + O3, and its reverse.Zhang, Lei doctoralThesisembargoedAccess
18-Dec-2014Theoretical studies on the low-lying electronic states of N2O: From structural aspects to reaction dynamicsLi, Jing doctoralThesisopenAccess
7-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
28-Jul-2008A theoretical study on the HSO2 molecular systemFurones, Maikel Yusat Ballester doctoralThesisopenAccess
1998A 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
29-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
26-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
2007Trajectory binning scheme and non-active treatment of zero-point energy leakage in quasi-classical dynamicsVarandas, A. J. C. articleopenAccess
23-Jul-1998Trajectory Surface Hopping Study of the Li + Li2(X1Σg+) Dissociation ReactionVoronin, A. I. ; Marques, J. M. C. ; Varandas, A. J. C. articleopenAccess
17-Mar-2005Unimolecular and Bimolecular Calculations for HN2Caridade, P. J. S. B. ; Rodrigues, S. P. J. ; Sousa, F. ; Varandas, A. J. C. articleopenAccess
2007Variational transition-state theory study of the atmospheric reaction OH + O3 → HO2+ O 2Ju, Li-Ping ; Han, Ke-Li ; Varandas, António J. C. articleopenAccess