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Soumya Mukherjee

Observed name: Mukherjee, Soumya
ORCID: 0009-0006-8563-920X
Observed ORCID: 0009-0006-8563-920X
OpenAlex ID: A5118899728
Photoelectron spectra of benzene: Can path dependent diabatic surfaces provide unique observables?
2023 · Mantu Kumar Sah, Soumya Mukherjee, et al. · The Journal of Chemical Physics · 5
Construction of first-principles-based adiabatic and diabatic Hamiltonians for the TiO 6 8− unit of the BaTiO 3 crystal: photoemission spectra and ferroelectricity
2025 · Mantu Kumar Sah, Soumya Mukherjee, et al. · Physical Chemistry Chemical Physics · 4
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Construction of Beyond Born–Oppenheimer‐Based Diabatic Surfaces of o‐C6$_{6}$H4$_{4}$F2+$_{2}^{+}$ Radical Cation: Calculation of Photoelectron and Mass‐Analyzed Threshold Ionization Spectra
2025 · Saikat Hazra, Subhali Basu, et al. · ChemPhysChem · 3
Complex Beyond Born–Oppenheimer Theory: A New Perspective on the Jahn–Teller Distortion Phenomenon
2025 · Radheshyam Trivedi, Amit Dubey, et al. · Journal of Chemical Theory and Computation · 2
Beyond Born-Oppenheimer Treatment for Multi-State Photoelectron Spectra, Phase Transitions of Solids and Scattering Processes
2024 · Soumya Mukherjee, Koushik Naskar, et al. · Journal of Physics Conference Series · 2
Quasi-Classical Trajectory Calculations on a Two-State Ab Initio Adiabatic Potential Energy Surfaces Including Nonadiabatic Coupling Terms as Friction for He + H2+ Collisions
2026 · Avik Guchait, Gourhari Jana, et al. · Chemical Physics · 1
The quantum mechanical non-adiabatic coupling term as friction in the formation of DH2+
2023 · Michael Baer, Soumya Mukherjee, et al. · Advances in quantum chemistry · 1
Non-adiabatic coupling as friction in the formation of H3+: A classical mechanical study
2023 · Baer, Michael, Mukherjee, Soumya, et al. · arXiv (Cornell University) · 1
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Two-state complex beyond Born–Oppenheimer theory for absorbing potential, radioactivity and spin–orbit coupling
2026 · Akash Deep Das, P Ayushi Rao, et al. · Journal of Chemical Sciences
The Role of Solvent Polarity on the Synthesis of Ibuprofen Molecule: A Density Functional Approach
2026 · Akash Deep Das, Kuldeep Nagar, et al. · International Journal of Chemical Kinetics
Spin‐Orbit Couplings vis‐á‐vis Complex Beyond Born‐Oppenheimer Theory for Non‐Abelian Systems: F+H 2 as a Test Case
2026 · Priyanka Kumari, Rampal Pandey, et al. · International Journal of Quantum Chemistry
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Trapping of Freon Gases on Silicon (100)‐2 X 1 Surface: A Density Functional Theory Based Study
2026 · Akash Deep Das, Mansi Sunil Parab, et al. · ChemistrySelect
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The role of electron–nuclear coupling in photoelectron absorption/emission and MATI spectra of organic and inorganic molecules
2026 · Saikat Hazra, Soumya Mukherjee, et al. · Physical Chemistry Chemical Physics
Author response for "Construction of First Principle Based Adiabatic and Diabatic Hamiltonian for TiO68- unit of BaTiO3 Crystal: Photoemission Spectra and Ferroelectricity"
2025 · Mantu Kumar Sah, Soumya Mukherjee, et al. · Publons reviews and discussion
Works count: 14
Citation count: 19
H-index: 3
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