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The Journal of Physical Chemistry. A|May 20, 2022
Accurate Calculation of Rate Constant and Isotope Effect for the F + H<sub>2</sub> Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed <i>Ab Initio</i> Ground Potential Energy SurfaceKoushik Naskar, Sandip Ghosh, Satrajit Adhikari
The Journal of Physical Chemistry. A|February 15, 2024
Coupled 3D (<i>J</i> ≥ 0) Time-Dependent Wave Packet Calculation for the F + H<sub>2</sub> Reaction on Accurate Ab Initio Multi-State Diabatic Potential Energy SurfacesKoushik Naskar, Soumya Mukherjee, Sandip Ghosh, et al.
The Journal of Physical Chemistry. A|April 25, 2023
Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH<sub>2</sub><sup></sup>Koushik Naskar, Satyam Ravi, Satrajit Adhikari, et al.
The Journal of Chemical Physics|March 9, 2021
A beyond Born-Oppenheimer treatment of C<sub>6</sub>H<sub>6</sub> <sup>+</sup> radical cation for diabatic surfaces: Photoelectron spectra of its neutral analog using time-dependent discrete variable representationSoumya Mukherjee, Satyam Ravi, Koushik Naskar, et al.
Organic Letters|November 8, 2024
Synergistic [4 + 1] Spiroannulation and Selective Ring-Opening Strategy toward γ-SpirolactamsImtiaj Mondal, Koushik Naskar, Shantonu Roy, et al.
The Journal of Chemical Physics|July 17, 2023
Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2+ + He collisions on accurate ab initio two-state diabatic potential energy surfacesKoushik Naskar, Sandip Ghosh, Satrajit Adhikari, et al.
The Journal of Physical Chemistry. A|October 8, 2024
Ortho-Para Conversion for H<sup>+</sup> + H<sub>2</sub> Collision in Low Temperature: A Fully Close-Coupled Time-Dependent Wave Packet StudySaikat Hazra, Koushik Naskar, Satrajit Adhikari, 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 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.
Chemical Communications (Cambridge, England)|June 22, 2023
Electrochemical C(sp<sup>3</sup>)-C(sp<sup>3</sup>) cross-dehydrogenative coupling: enabling access to 9-substituted fluorescent acridanesShantonu Roy, Sudip Karmakar, Imtiaj Mondal, et al.
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