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Journal of Cancer Research and Therapeutics|March 30, 2024
Comparative dosimetric, setup margin, and treatment time analysis between ring gantry and C-Arm linear accelerators for VMAT-based craniospinal irradiation plansSubhra S Biswal, Biplab Sarkar, Monika Goyal
The Journal of Chemical Physics|November 22, 2022
Effect of surface temperature on quantum dynamics of D<sub>2</sub> on Cu(111) using a chemically accurate potential energy surfaceJoy Dutta, Koushik Naskar, Satrajit Adhikari, et al.
The Journal of Physical Chemistry. A|January 28, 2022
Jahn-Teller Effect in Orthorhombic Manganites: <i>Ab Initio</i> Hamiltonian and Roto-vibrational SpectrumJoy Dutta, Satyam Ravi, Soumya Mukherjee, et al.
The Journal of Chemical Physics|December 28, 2023
Photoelectron spectra of benzene: Can path dependent diabatic surfaces provide unique observables?Mantu Kumar Sah, Soumya Mukherjee, Swagato Saha, et al.
The Journal of Physical Chemistry. A|March 19, 2025
Reaction between Hydrogen Peroxide and Ozone: Possibility of the Formation of H<sub>2</sub>O<sub>5</sub>Bhabesh Baro, Himanshu Borah, Shankupar Rynjah, et al.
The Journal of Physical Chemistry. A|October 6, 2015
Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: The D(+)+H2 Reaction on the Triple-Sheeted DMBE Potential Energy SurfaceSandip Ghosh, Tapas Sahoo, Satrajit Adhikari, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 1, 2025
Construction of Beyond Born-Oppenheimer-Based Diabatic Surfaces of o- <math><semantics><mrow><msub><mi>C</mi> <mn>6</mn></msub></mrow> <annotation>$_{6}$</annotation></semantics></math> <math><semantics><mrow><msub><mi>H</mi> <mn>4</mn></msub></mrow> <annotation>$_{4}$</annotation></semantics></math> <math><semantics><mrow><msubsup><mi>F</mi> <mn>2</mn> <mo>+</mo></msubsup></mrow> <annotation>$_{2}^{+}$</annotation></semantics></math> Radical Cation: Calculation of Photoelectron and Mass-Analyzed Threshold Ionization SpectraSaikat Hazra, Subhali Basu, Soumya Mukherjee, et al.
The Journal of Physical Chemistry. A|August 22, 2024
Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D<sup>+</sup> + H<sub>2</sub> CollisionsSoumya Mukherjee, Swagato Saha, Sandip Ghosh, et al.
The Journal of Chemical Physics|January 17, 2015
Low-temperature D(+) + H2 reaction: a time-dependent coupled wave-packet study in hyperspherical coordinatesTapas Sahoo, Sandip Ghosh, Satrajit Adhikari, et al.
The Journal of Physical Chemistry. A|June 12, 2014
Coupled 3D time-dependent wave-packet approach in hyperspherical coordinates: application to the adiabatic singlet-state(1(1)A') D(+) + H2 reactionTapas Sahoo, Sandip Ghosh, Satrajit Adhikari, et al.
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