Stewart K. Reed

University of Leeds — United Kingdom

Physics and Astronomy · Physical Sciences

11h-index899citations16works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(4), Spectroscopy and Quantum Chemical Studies(4), Electrochemical Analysis and Applications(4), Spectroscopy and Laser Applications(3), Atmospheric Ozone and Climate(3)

Publications16 total

MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems
The Journal of Open Source Software·2020· 117 citedOpen Access
MetalWalls 20.05
Zenodo (CERN European Organization for Nuclear Research)·2020Open Access
MetalWalls: A Classical Molecular Dynamics Software Dedicated to the Simulation of Electrochemical Systems
2020· 12 citedOpen Access
Quasi-classical trajectories study of Ne2Br2(<i>B</i>) vibrational predissociation: Kinetics and product distributions
The Journal of Chemical Physics·2012· 2 citedOpen Access
Cartesian coupled coherent states simulations: Ne<i>n</i>Br2 dissociation as a test case
The Journal of Chemical Physics·2011· 13 cited
Quantum dynamics simulations of energy redistribution in HO–SO2
Chemical Physics·2010· 10 cited
Manual for Coupled Coherent States Code
2010
Classical, quantum and statistical simulations of vibrationally excited HOSO<sub>2</sub>: IVR, dissociation, and implications for OH + SO<sub>2</sub>kinetics at high pressures
Physical Chemistry Chemical Physics·2008· 24 cited
Electrochemical charge transfer at a metallic electrode: A simulation study
The Journal of Chemical Physics·2008· 107 cited
The interface between water and a hydrophobic gas
Physical Chemistry Chemical Physics·2008· 55 cited
Dynamics of interfacial reactions between O(<sup>3</sup>P) atoms and long-chain liquid hydrocarbons
Physica Scripta·2007· 25 cited
Electrochemical interface between an ionic liquid and a model metallic electrode
The Journal of Chemical Physics·2007· 391 cited
Molecular Dynamics Study to Identify the Reactive Sites of a Liquid Squalane Surface
The Journal of Physical Chemistry B·2006· 45 cited
Two-band second moment model and an interatomic potential for caesium
Physical review. B, Condensed matter·2003· 48 citedOpen Access
Theoretical and computational study of unusual high pressure phases in metals
ERA·2002Open Access
Theoretical and Computational Study of High-Pressure Structures in Barium
Physical Review Letters·2000· 50 citedOpen Access

Frequent Co-authors

Paul A. Madden(5), Dmitrii V. Shalashilin(4), A. Marin-Laflèche(3), Matthieu Haefelé(3), Laura Scalfi(3), Alessandro Coretti(3), Thomas Dufils(3), Guillaume Jeanmairet(3), Alessandra Serva(3), Roxanne Berthin(3), Camille Bacon(3), Sara Bonella(3), Benjamin Rotenberg(3), Mathieu Salanne(3), Robin E. Westacott(3), Graeme J. Ackland(2), Sven P. K. Köhler(2), Kenneth G. McKendrick(2), David R. Glowacki(2), Maykel L. González-Martínez(2)