SM
Soumya Mukherjee
Maulana Azad National Institute of Technology, Indian Association for the Cultivation of Science
Research areas: Physics and Astronomy · Atomic and Molecular Physics, and Optics · Advanced Chemical Physics Studies · Atomic and Molecular Physics · Spectroscopy and Quantum Chemical Studies
0009-0006-8563-920X
Employment
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Maulana Azad National Institute of Technology Assistant Professor Grade - II2024 - Present
Education
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Indian Association for the Cultivation of Science PhD and Research Associate2016 - 2023
Projects & Funding
Projects & funding information is unavailable.
Publications (33)
- Spin‐Orbit Couplings vis‐á‐vis Complex Beyond Born‐Oppenheimer Theory for Non‐Abelian Systems: F+H 2 as a Test Case Save
- Trapping of Freon Gases on Silicon (100)‐2 X 1 Surface: A Density Functional Theory Based Study Save
- 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 Save
- Complex Beyond Born–Oppenheimer Theory: A New Perspective on the Jahn–Teller Distortion Phenomenon Save
- Spin-Orbit Couplings vis-á-vis Complex Beyond Born-Oppenheimer Theory for Non-Abelian Systems: F+H2 as a Test Case Save
- Construction of First Principle Based Adiabatic and Diabatic Hamiltonian for TiO86− unit of BaTiO3 Crystal: Photoemission Spectra and Ferroelectricity Save
- Construction of first-principles-based adiabatic and diabatic Hamiltonians for the TiO68− unit of the BaTiO3 crystal: photoemission spectra and ferroelectricity Save
- Beyond Born-Oppenheimer Treatment for Multi-State Photoelectron Spectra, Phase Transitions of Solids and Scattering Processes Save
- Coupled 3D (J ≥ 0) Time-Dependent Wave Packet Calculation for the F + H2 Reaction on Accurate Ab Initio Multi-State Diabatic Potential Energy Surfaces Save
- Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D+ + H2 Collisions Save
- Quasi-classical Trajectory Calculations on a Two-state Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D+ + H2 Collisions Save
- The quantum mechanical non-adiabatic coupling term as friction in the formation of DH2+ Save
- Photoelectron spectra of benzene: Can path dependent diabatic surfaces provide unique observables? Save
- Curl condition: Existence of sub-Hilbert space for molecular species or chemical processes Save
- Non-adiabatic coupling as friction in the formation of H3+: A classical mechanical study Save
- Beyond Born-Oppenheimer based diabatic surfaces of 1,3,5-C6H3F3+to generate the photoelectron spectra using time-dependent discrete variable representation approach Save
- Construction of Beyond Born-Oppenheimer Based Diabatic Surfaces and Generation of Photoabsorption Spectra: The Touchstone Pyrazine (C4N2H4) Save
- Jahn-Teller Effect in Orthorhombic Manganites: Ab Initio Hamiltonian and Roto-vibrational Spectrum Save
- Trajectory surface hopping vs. quantum scattering calculations on D+ + H2 and H + H2+ reactions using ab initio surfaces and couplings Save
- A beyond Born-Oppenheimer treatment of C6H6+radical cation for diabatic surfaces: Photoelectron spectra of its neutral analog using time-dependent discrete variable representation Save