Artur R. Menzeleev, Ph.D.

2014 Chemistry California Institute of Technology, Pasadena, CA 
Theory and simulation of chemical, biochemical, and soft matter systems
"Artur Menzeleev"
Mean distance: 9.54


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Thomas F. Miller grad student 2014 Caltech
 (Direct simulation of quantum dynamics in complex systems.)
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Menzeleev AR, Bell F, Miller TF. (2014) Kinetically constrained ring-polymer molecular dynamics for non-adiabatic chemical reactions. The Journal of Chemical Physics. 140: 064103
Warren JJ, Menzeleev AR, Kretchmer JS, et al. (2013) Long Range Proton-Coupled Electron Transfer Reactions of Bis(imidazole) Iron Tetraphenylporphyrins Linked to Benzoates. The Journal of Physical Chemistry Letters. 4: 519-523
Menzeleev AR, Ananth N, Miller TF. (2011) Direct simulation of electron transfer using ring polymer molecular dynamics: comparison with semiclassical instanton theory and exact quantum methods. The Journal of Chemical Physics. 135: 074106
Menzeleev AR, Miller TF. (2010) Ring polymer molecular dynamics beyond the linear response regime: Excess electron injection and trapping in liquids. The Journal of Chemical Physics. 132: 034106
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