selected scholarly activity
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conferences
- Time development of population inversion in a chemical laser reaction.. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. U453-U453. 2003
- The concept of quantization in the nuclear magnetic resonance of quadrupolar nuclei. Canadian Journal of Applied Spectroscopy. 176-181. 2001
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journal articles
- Comment on “Subluminality of relativistic quantum tunneling”. Physical Review A (PRA). 108. 2023
- Superluminal tunneling times without superluminal signaling: Fading of the MacColl-Hartman effect at early times. Physical Review A (PRA). 107. 2023
- The Influence of the Symmetry of Identical Particles on Flight Times. Entropy. 23:1675-1675. 2021
- Comparison of a direct measure of barrier crossing times with indirect measures such as the Larmor time. New Journal of Physics. 23:063044-063044. 2021
- Determination of the tunneling flight time as the reflected phase time. Physical Review A (PRA). 103. 2021
- The relativistic tunneling flight time may be superluminal, but it does not imply superluminal signaling. New Journal of Physics. 22:093060-093060. 2020
- Nonequilibrium molecular dynamics simulation for studying the effect of pressure difference and periodic boundary conditions on water transport through a CNT membrane. Molecular Physics. 115:981-990. 2017
- Molecular dynamic simulations of pressure-driven water transport through polyamide nanofiltration membranes at different membrane densities. RSC Advances. 6:63586-63596. 2016
- Effects of charging and polarization on molecular conduction via the source-sink potential method. Canadian Journal of Chemistry. 92:100-111. 2014
- Nonequilibrium molecular dynamics simulation of pressure-driven water transport through modified CNT membranes. Journal of Chemical Physics. 138:124701. 2013
- Nonequilibrium molecular dynamics simulation of water transport through carbon nanotube membranes at low pressure. Journal of Chemical Physics. 137:044102. 2012
- The thermal flux–flux correlation function and classical-quantum correspondence. Molecular Physics. 110:817-824. 2012
- Two-channel conduction through polyacenes—Extension of the source–sink potential method to multichannel coupling to leads. Journal of Chemical Physics. 134:044119. 2011
- Implicit restart Lanczos as an eigensolver. Physical Review E. 79:036708. 2009
- Non-normal Lanczos methods for quantum scattering. Journal of Chemical Physics. 129:034110. 2008
- Shift equations iteration solution to n-level close coupled equations, and the two-level nonadiabatic tunneling problem revisited. Theoretical Chemistry Accounts. 119:383-405. 2008
- Long time wave packet dynamics from energy eigenfunctions: Nonuniform energy resolution via adaptive bisection fast Fourier transformation. Journal of Chemical Physics. 127:184107. 2007
- Periodic orbit quantization of a weakly interacting two-body system using perturbed symmetry-broken trace formulas. Physical Review A (PRA). 74. 2006
- The Quantum Classical Theory By Gert D. Billing (University of Copenhagen). Oxford University Press: New York. 2003. xii + 236 pp. $85.00. ISBN 0-19-514619-0.. Journal of the American Chemical Society. 126:7153-7153. 2004
- Flux projections onto channel-specific transit time eigenspaces. Computational and Theoretical Chemistry. 591:267-276. 2002
- Time distributions for classically unallowed processes of a two-level system: Nonadiabatic tunneling and above-barrier reflection. Journal of Chemical Physics. 116:9158-9164. 2002
- Residual dipolar coupling in the CP/MAS nuclear magnetic resonance spectra of spin-1/2 nuclei coupled to quadrupolar nuclei application of floquet theory. Journal of Chemical Physics. 116:2464-2471. 2002
- Introduction to Floquet theory: The calculation of spinning sideband intensities in magic‐angle spinning NMR. Concepts in Magnetic Resonance: Part B, Magnetic Resonance Engineering. 13:159-170. 2001
- Fast simulation of dynamic two-dimensional nuclear magnetic resonance spectra for systems with many spins or exchange sites. Journal of Chemical Physics. 113:4505-4514. 2000
- Simulations of Chemical Exchange Lineshapes in CP/MAS Spectra Using Floquet Theory and Sparse Matrix Methods. Journal of Magnetic Resonance. 146:33-42. 2000
- Dual Lanczos simulation of dynamic nuclear magnetic resonance spectra for systems with many spins or exchange sites. Journal of Chemical Physics. 113:3270-3281. 2000
- Coefficient of restitution for one-dimensional harmonic solids. Physical Review E. 61:2015-2023. 2000
- Tailored grids for numerical simulation of quantum molecular dynamics. Journal of Chemical Physics. 111:4362-4372. 1999
- Simulation of many-spin system dynamics via sparse matrix methodology. Journal of Chemical Physics. 106:5928-5936. 1997
- Monte Carlo simulation of sequential decay processes: Application to argon cluster evaporation at zero pressure. Journal of Chemical Physics. 103:6151-6163. 1995
- Argon cluster evaporation dynamics. Journal of Chemical Physics. 102:4227-4238. 1995
- Nonstatistical inversion dynamics of T-shaped Ar3. II. Separatrix transition states. Journal of Chemical Physics. 99:7793-7806. 1993
- Tunneling-time probability distribution. Physical Review A (PRA). 47:85-97. 1993
- Long time tails in canonical ensemble unimolecular decay. Journal of Chemical Physics. 97:8661-8671. 1992
- Nonstatistical inversion dynamics of T-shaped Ar3. Journal of Chemical Physics. 97:1227-1239. 1992
- Monte Carlo sampling for atomic and molecular clusters with fixed energy and angular momentum. Journal of Chemical Physics. 96:2203-2216. 1992
- Decay of a chaotic dynamical system. Chemical Physics Letters. 188:565-571. 1992
- E J ensemble momentum sampling. Journal of Chemical Physics. 95:9172-9175. 1991
- A metropolis Monte Carlo method for computing microcanonical statistical rate constants. Journal of Computational Chemistry. 12:391-401. 1991
- Statistical dynamics and kinetics of unimolecular processes. Journal of Chemical Physics. 91:6839-6857. 1989
- Statistical dynamical theory of isomerization. Journal of Chemical Physics. 91:4679-4699. 1989
- Nonstatistical unimolecular decay in quasiperiodic systems. Journal of Chemical Physics. 90:96-104. 1989
- Semiclassical localization in a one-dimensional random analytic potential. Journal of Chemical Physics. 89:5764-5776. 1988
- Characteristics of power spectra for regular and chaotic systems. Journal of Chemical Physics. 88:1481-1496. 1988
- Relaxation rates in chaotic and quasiperiodic systems. Journal of Chemical Physics. 87:6437-6448. 1987
- Dynamical theory of statistical unimolecular decay. Journal of Physical Chemistry. 90:3509-3516. 1986
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preprints