Nancy Makri
Affiliations: | Chemistry | University of Illinois, Urbana-Champaign, Urbana-Champaign, IL |
Area:
quantum mechanical processes in large molecules and the condensed phaseWebsite:
http://www.chemistry.illinois.edu/faculty/Nancy_Makri.htmlGoogle:
"Nancy Makri"Bio:
http://www.scs.illinois.edu/~makri/
http://www.scs.illinois.edu/~mainzv/Web_Genealogy/Info/makrin.pdf
Mean distance: 8.8 | S | N | B | C | P |
Parents
Sign in to add mentorWilliam Hughes Miller | grad student | 1989 | UC Berkeley | |
(Theoretical methods for the study of chemical dynamics) |
Children
Sign in to add traineeKe Dong | grad student | 2005 | UIUC |
Jian Liu | grad student | 2005 | UIUC |
Edward Bukhman | grad student | 2008 | UIUC |
Jeb S. Kegerreis | grad student | 2009 | UIUC |
Vikram Jadhao | grad student | 2010 | UIUC |
Dmitrii E. Makarov | post-doc | 1993-1996 | UIUC |
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Publications
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Makri N. (2024) Path Integral over Equivalence Classes for Quantum Dynamics with Static Disorder. The Journal of Physical Chemistry Letters. 1462-1468 |
Kundu S, Makri N. (2023) PathSum: A C++ and Fortran suite of fully quantum mechanical real-time path integral methods for (multi-)system + bath dynamics. The Journal of Chemical Physics. 158 |
Dani R, Makri N. (2022) Time-Evolving Quantum Superpositions in Open Systems and the Rich Content of Coherence Maps. The Journal of Physical Chemistry. B |
Kundu S, Makri N. (2022) Small Matrix Quantum-Classical Path Integral. The Journal of Physical Chemistry Letters. 13: 3492-3498 |
Makri N. (2021) Small Matrix Path Integral for Driven Dissipative Dynamics. The Journal of Physical Chemistry. A. 125: 10500-10506 |
Makri N. (2021) Small matrix modular path integral: iterative quantum dynamics in space and time. Physical Chemistry Chemical Physics : Pccp. 23: 12537-12540 |
Chatterjee S, Makri N. (2021) Density matrix and purity evolution in dissipative two-level systems: II. Relaxation. Physical Chemistry Chemical Physics : Pccp |
Chatterjee S, Makri N. (2021) Density matrix and purity evolution in dissipative two-level systems: I. Theory and path integral results for tunneling dynamics. Physical Chemistry Chemical Physics : Pccp |
Nava M, Makri N. (2021) Quantum-Classical Path Integral Simulation of Excess Proton Dynamics in a Water Dimer Embedded in the Gramicidin Channel. Journal of Chemical Theory and Computation. 17: 627-638 |
Chatterjee S, Makri N. (2020) Recovery of Purity in Dissipative Tunneling Dynamics. The Journal of Physical Chemistry Letters. 8592-8596 |