Artur R. Menzeleev

Direct simulation of electron transfer using ring polymer molecular dynamics: comparison with semiclassical instanton theory and exact quantum methods.

Thomas F. Miller, N. Ananth, Artur R. Menzeleev, 2011, The Journal of chemical physics.

Long Range Proton-Coupled Electron Transfer Reactions of Bis(imidazole) Iron Tetraphenylporphyrins Linked to Benzoates.

Thomas F. Miller, H. Gray, J. Mayer, 2013, The journal of physical chemistry letters.

Kinetically constrained ring-polymer molecular dynamics for non-adiabatic chemical reactions.

Thomas F. Miller, Artur R. Menzeleev, F. Bell, 2014, The Journal of chemical physics.

Ring polymer molecular dynamics beyond the linear response regime: Excess electron injection and trapping in liquids.

Thomas F. Miller, Artur R. Menzeleev, 2010, The Journal of chemical physics.

Kinetically constrained ring-polymer molecular dynamics for non-adiabatic chemical reactions.

Thomas F. Miller, Artur R. Menzeleev, F. Bell, 2014, The Journal of chemical physics.

Ring polymer molecular dynamics beyond the linear response regime: Excess electron injection and trapping in liquids.

Thomas F. Miller, Artur R. Menzeleev, 2008, The Journal of chemical physics.