Browsing by Author Varandas, António Joaquim de Campos


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Issue DateTitleAuthor(s)TypeAccess
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
22-Mar-2001Vibrational Calculations for the HD2 First-Excited Electronic State Using a Coordinate-Transformation TechniqueXu, Z. R. ; Varandas, A. J. C. articleopenAccess
9-Jul-2013Vibrational energy transfer in N(2D)+N2 collisions: a quasiclassical trajectory studyGalvão, B. R. L. ; Varandas, A. J. C. ; Braga, J. P. ; Belchior, J. C. articleopenAccess
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
2005Vibrational relaxation of highly excited HO2 in collisions with O2Varandas, A. J. C. ; Zhang, L. articleopenAccess
2008Vibrational Relaxation of Highly Vibrationally Excited O3 in Collisions with OHZhang, Lei ; Luo, Pingya ; Huang, Zhiyu ; Chen, Hong ; Varandas, António J. C. articleopenAccess
25-Apr-2002A VTST Study of the H + O3 and O + HO2 Reactions Using a Six-dimensional DMBE Potential Energy Surface for Ground State HO3Fernández-Ramos, A. ; Varandas, A. J. C. articleopenAccess