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RSC Advances|May 11, 2022
Rotational dynamics of the organic bridging linkers in metal-organic frameworks and their substituent effects on the rotational energy barrierSrimanta Pakhira
ACS Omega|August 26, 2024
Unraveling the O2 Reduction Reaction on 2D Monolayer LaNiO3 PerovskiteDikeshwar Halba, Srimanta Pakhira
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 6, 2024
Role of the Quantum Interactions in H2 Adsorption on Late Transition Metal Chelated Linkers of Covalent Organic FrameworksHimani Joshi, Srimanta Pakhira
ACS Physical Chemistry Au|January 29, 2024
Synergistic Niobium Doped Two-Dimensional Zirconium Diselenide: An Efficient Electrocatalyst for O2 Reduction ReactionAshok Singh, Srimanta Pakhira
Physical Chemistry Chemical Physics : PCCP|September 16, 2022
Nanostructured Pt-doped 2D MoSe2: an efficient bifunctional electrocatalyst for both hydrogen evolution and oxygen reduction reactionsShrish Nath Upadhyay, Srimanta Pakhira
RSC Advances|February 18, 2026
An investigation of electrocatalytic activity of the FeCe nanoparticle encapsulated carbon nanotube towards oxygen reduction reactionDikeshwar Halba, Lokesh Yadav, Srimanta Pakhira
Physical Chemistry Chemical Physics : PCCP|April 11, 2019
Intercalation of first row transition metals inside covalent-organic frameworks (COFs): a strategy to fine tune the electronic properties of porous crystalline materialsSrimanta Pakhira, Jose L Mendoza-Cortes
The Journal of Chemical Physics|February 17, 2018
Dirac cone in two dimensional bilayer graphene by intercalation with V, Nb, and Ta transition metalsSrimanta Pakhira, Kevin P Lucht, Jose L Mendoza-Cortes
The Journal of Physical Chemistry. A|April 2, 2013
A computational study of detoxification of lewisite warfare agents by British anti-lewisite: catalytic effects of water and ammonia on reaction mechanism and kineticsChandan Sahu, Srimanta Pakhira, Kaushik Sen, et al.
The Journal of Chemical Physics|May 3, 2013
Performance of dispersion-corrected double hybrid density functional theory: a computational study of OCS-hydrocarbon van der Waals complexesSrimanta Pakhira, Kaushik Sen, Chandan Sahu, et al.
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