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Physical Review Letters|January 26, 2026
Optical Excitation and Stabilization of Ultracold Field-Linked Tetratomic MoleculesBijit Mukherjee, Michał Tomza
The Journal of Physical Chemistry. A|July 25, 2017
Five Electronic State Beyond Born-Oppenheimer Equations and Their Applications to Nitrate and Benzene Radical CationSoumya Mukherjee, Bijit Mukherjee, Satrajit Adhikari
The Journal of Chemical Physics|January 3, 2016
Ab initio constructed diabatic surfaces of NO2 and the photodetachment spectra of its anionSaikat Mukherjee, Bijit Mukherjee, Subhankar Sardar, et al.
The Journal of Chemical Physics|February 17, 2019
Conical intersections and nonadiabatic coupling terms in 1,3,5-C<sub>6</sub>H<sub>3</sub>F<sub>3</sub> <sup>+</sup>: A six state beyond Born-Oppenheimer treatmentSoumya Mukherjee, Joy Dutta, Bijit Mukherjee, et al.
ACS Omega|August 29, 2019
Topological Effects in Vibronically Coupled Degenerate Electronic States: A Case Study on Nitrate and Benzene Radical CationSoumya Mukherjee, Bijit Mukherjee, Joy Dutta, et al.
Physical Chemistry Chemical Physics : PCCP|December 7, 2020
The role of electron-nuclear coupling on multi-state photoelectron spectra, scattering processes and phase transitionsJoy Dutta, Soumya Mukherjee, Koushik Naskar, et al.
Journal of Chemical Theory and Computation|February 1, 2020
ADT: A Generalized Algorithm and Program for Beyond Born-Oppenheimer Equations of "<i>N</i>" Dimensional Sub-Hilbert SpaceKoushik Naskar, Soumya Mukherjee, Bijit Mukherjee, et al.
The Journal of Chemical Physics|August 24, 2017
Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H<sub>3</sub><sup>+</sup> to study reaction dynamics using coupled 3D time-dependent wave-packet approachSandip Ghosh, Saikat Mukherjee, Bijit Mukherjee, et al.
The Journal of Chemical Physics|November 10, 2020
Beyond Born-Oppenheimer constructed diabatic potential energy surfaces for F + H<sub>2</sub> reactionBijit Mukherjee, Koushik Naskar, Soumya Mukherjee, et al.
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