| Tunneling-time probability distribution RS Dumont, TL Marchioro II Physical Review A 47 (1), 85, 1993 | 110 | 1993 |
| Nonequilibrium molecular dynamics simulation of water transport through carbon nanotube membranes at low pressure L Wang, RS Dumont, JM Dickson The Journal of chemical physics 137 (4), 2012 | 87 | 2012 |
| Nonequilibrium molecular dynamics simulation of pressure-driven water transport through modified CNT membranes L Wang, RS Dumont, JM Dickson The Journal of Chemical Physics 138 (12), 2013 | 63 | 2013 |
| Characteristics of power spectra for regular and chaotic systems RS Dumont, P Brumer The Journal of chemical physics 88 (3), 1481-1496, 1988 | 52 | 1988 |
| Introduction to Floquet theory: The calculation of spinning sideband intensities in magic‐angle spinning NMR AD Bain, RS Dumont Concepts in Magnetic Resonance 13 (3), 159-170, 2001 | 40 | 2001 |
| Dynamical theory of statistical unimolecular decay RS Dumont, P Brumer The Journal of Physical Chemistry 90 (16), 3509-3516, 1986 | 39 | 1986 |
| Simulation of many-spin system dynamics via sparse matrix methodology RS Dumont, S Jain, A Bain The Journal of chemical physics 106 (14), 5928-5936, 1997 | 36 | 1997 |
| The relativistic tunneling flight time may be superluminal, but it does not imply superluminal signaling RS Dumont, T Rivlin, E Pollak New Journal of Physics 22 (9), 093060, 2020 | 32 | 2020 |
| Argon cluster evaporation dynamics RS Dumont, S Jain, AG Basile The Journal of chemical physics 102 (10), 4227-4238, 1995 | 27 | 1995 |
| Coefficient of restitution for one-dimensional harmonic solids AG Basile, RS Dumont Physical Review E 61 (2), 2015, 2000 | 26 | 2000 |
| EJ ensemble momentum sampling RS Dumont The Journal of chemical physics 95 (12), 9172-9175, 1991 | 24 | 1991 |
| Determination of the tunneling flight time as the reflected phase time T Rivlin, E Pollak, RS Dumont Physical Review A 103 (1), 012225, 2021 | 21 | 2021 |
| Molecular dynamic simulations of pressure-driven water transport through polyamide nanofiltration membranes at different membrane densities L Wang, RS Dumont, JM Dickson RSC advances 6 (68), 63586-63596, 2016 | 19 | 2016 |
| Simulations of chemical exchange lineshapes in CP/MAS spectra using Floquet theory and sparse matrix methods P Hazendonk, AD Bain, H Grondey, PHM Harrison, RS Dumont Journal of Magnetic Resonance 146 (1), 33-42, 2000 | 16 | 2000 |
| Monte Carlo sampling for atomic and molecular clusters with fixed energy and angular momentum RS Dumont The Journal of chemical physics 96 (3), 2203-2216, 1992 | 15 | 1992 |
| Decay of a chaotic dynamical system RS Dumont, P Brumer Chemical physics letters 188 (5-6), 565-571, 1992 | 15 | 1992 |
| Dual Lanczos simulation of dynamic nuclear magnetic resonance spectra for systems with many spins or exchange sites RS Dumont, P Hazendonk, A Bain The Journal of Chemical Physics 113 (8), 3270-3281, 2000 | 14 | 2000 |
| Relaxation rates in chaotic and quasiperiodic systems RS Dumont, P Brumer The Journal of chemical physics 87 (11), 6437-6448, 1987 | 14 | 1987 |
| Effects of charging and polarization on molecular conduction via the source-sink potential method RS Dumont Canadian Journal of Chemistry 92 (2), 100-111, 2014 | 13 | 2014 |
| A metropolis Monte Carlo method for computing microcanonical statistical rate constants RS Dumont Journal of computational chemistry 12 (3), 391-401, 1991 | 11 | 1991 |
paul brumerUniversity Professor and Roel Buck Professor of Chemical Physics, University of TorontoVerified email at chem.utoronto.ca
