Nandini Ananth, Ph.D.

2012- Cornell University, Ithaca, NY, United States 
Theoretical chemistry and chemical dynamics
"Nandini Ananth"
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K. L. Sebastian research assistant IISc Bangalore
 (Summer research project)
Narayanan Chandrakumar research assistant 2003 IIT Madras
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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Nathan London grad student 2017- Cornell
Ken Miyazaki grad student 2017- Cornell
Shreyas Vijay Malpathak grad student 2018- Cornell
Jessica R. Duke grad student 2012-2017 Cornell
Sadrach Pierre grad student 2013-2018 Cornell
Eric G. Fuemmeler grad student 2014-2018 Cornell
Matthew Church grad student 2014-2019 Cornell
Sujata Nandi grad student 2021-2027 Cornell
Britta Johnson post-doc 2018- Cornell
Pallavi Bhattacharyya post-doc 2015-2017 Cornell
Timothy J. Hele post-doc 2015-2017 Cornell
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Malpathak S, Ananth N. (2023) Non-linear correlation functions and zero-point energy flow in mixed quantum-classical semiclassical dynamics. The Journal of Chemical Physics. 158: 104106
Malpathak S, Church MS, Ananth N. (2022) A Semiclassical Framework for Mixed Quantum Classical Dynamics. The Journal of Physical Chemistry. A
Miyazaki K, Ananth N. (2022) Singularity-free internal conversion golden-rule rate with application to correlated triplet pair recombination in bipentacenes. The Journal of Chemical Physics. 156: 044111
Ananth N. (2022) Path Integrals for Nonadiabatic Dynamics: Multistate Ring Polymer Molecular Dynamics. Annual Review of Physical Chemistry
Yablon LM, Sanders SN, Miyazaki K, et al. (2021) Singlet fission and triplet pair recombination in bipentacenes with a twist. Materials Horizons
Ranya S, Ananth N. (2020) Multistate ring polymer instantons and nonadiabatic reaction rates. The Journal of Chemical Physics. 152: 114112
Church MS, Ananth N. (2019) Semiclassical dynamics in the mixed quantum-classical limit. The Journal of Chemical Physics. 151: 134109
Hele TJH, Fuemmeler EG, Sanders SN, et al. (2019) Anticipating Acene-based Chromophore Spectra with Molecular Orbital Arguments. The Journal of Physical Chemistry. A
Church MS, Hele TJH, Ezra GS, et al. (2018) Nonadiabatic semiclassical dynamics in the mixed quantum-classical initial value representation. The Journal of Chemical Physics. 148: 102326
Pierre S, Duke JR, Hele TJH, et al. (2017) A mapping variable ring polymer molecular dynamics study of condensed phase proton-coupled electron transfer. The Journal of Chemical Physics. 147: 234103
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