Artur R. Menzeleev, Ph.D.
Affiliations: | 2014 | Chemistry | California Institute of Technology, Pasadena, CA |
Area:
Theory and simulation of chemical, biochemical, and soft matter systemsGoogle:
"Artur Menzeleev"Mean distance: 9.54 | S | N | B | C | P |
Parents
Sign in to add mentor| Thomas F. Miller | grad student | 2014 | Caltech | |
| (Direct simulation of quantum dynamics in complex systems.) | ||||
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Publications
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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 |