Amartya Bose
Department of Chemical Sciences
Department of Chemical Sciences
Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400005
91 22 2278 2259
91 22 2280 4610/4611
This email address is being protected from spambots. You need JavaScript enabled to view it.
Academic Profile
Doctoral Degree
2018, University of Illinois at Urbana-Champaign, USA
Postdoctoral Experience
2019-2022, Princeton University, Princeton, USA
Group Page
  • Current Research
  • Selected Publications

Quantum dynamics in the condensed phase - exact simulations and semi-classical methods. Applications to excitonic transport, charge transport, evaluation of solvent effects. Understanding dynamics in extended quantum systems. 

  • A. Bose, “Pairwise connected tensor network representation of path integrals”, Physical Review B 105, 024309 (2022).
  • A. Bose and P. L. Walters, “A multisite decomposition of the tensor network path integrals”, The Journal of Chemical Physics 156, 024101 (2022).
  • A. Bose and P. L. Walters, “Tensor Network Path Integral Study of Dynamics in B850 LH2 Ring with Atomistically Derived Vibrations”, Journal of Chemical Theory and Computation 18, 4095–4108 (2022).
  • A. Bose and N. Makri, “All-Mode Quantum–Classical Path Integral Simulation of Bacteriochlorophyll Dimer Exciton-Vibration Dynamics”, The Journal of Physical Chemistry B 124, 5028–5038 (2020).
  • A. Bose, “Zero-cost corrections to influence functional coefficients from bath response functions”, The Journal of Chemical Physics 157, 054107 (2022).
  • A. Bose and N. Makri, “Coherent State-Based Path Integral Methodology for Computing the Wigner Phase Space Distribution”, The Journal of Physical Chemistry A 123, 4284–4294 (2019).