Nandini Ananth, Ph.D.

2008 University of California, Berkeley, Berkeley, CA 
theoretical chemistry
"Nandini Ananth"
Mean distance: 8.81


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William Hughes Miller grad student 2008 UC Berkeley
 (Quantum dynamical behaviour in complex systems - A semiclassical approach.)
Thomas F. Miller post-doc 2010-2012 Caltech
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Althorpe SC, Ananth N, Angulo G, et al. (2016) Non-adiabatic reactions: general discussion. Faraday Discussions
Hele TJ, Ananth N. (2016) Deriving the exact nonadiabatic quantum propagator in the mapping variable representation. Faraday Discussions
Duke JR, Ananth N. (2015) Simulating Excited State Dynamics in Systems with Multiple Avoided Crossings Using Mapping Variable Ring Polymer Molecular Dynamics Journal of Physical Chemistry Letters. 6: 4219-4223
Zeng T, Lancaster KM, Ananth N, et al. (2015) Anomalous orbital admixture in ammine complexes Journal of Organometallic Chemistry
Zeng T, Wang H, Lu Y, et al. (2014) Tuning spin-states of carbynes and silylynes: a long jump with one leg. Journal of the American Chemical Society. 136: 13388-98
Zeng T, Ananth N, Hoffmann R. (2014) Seeking small molecules for singlet fission: a heteroatom substitution strategy. Journal of the American Chemical Society. 136: 12638-47
Zeng T, Hoffmann R, Ananth N. (2014) The low-lying electronic states of pentacene and their roles in singlet fission. Journal of the American Chemical Society. 136: 5755-64
Ananth N, Miller TF. (2012) Flux-correlation approach to characterizing reaction pathways in quantum systems: A study of condensed-phase proton-coupled electron transfer Molecular Physics. 110: 1009-1015
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
Ananth N, Miller TF. (2010) Exact quantum statistics for electronically nonadiabatic systems using continuous path variables. The Journal of Chemical Physics. 133: 234103
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