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Prodyut Roy
Prodyut Roy
Postdoctoral Research Associate, University of Oklahoma
Verified email at ou.edu - Homepage
Title
Cited by
Cited by
Year
Dual-silicon-doped graphitic carbon nitride sheet: An efficient metal-free electrocatalyst for urea synthesis
P Roy, A Pramanik, P Sarkar
The Journal of Physical Chemistry Letters 12 (44), 10837-10844, 2021
442021
Graphitic carbon nitride sheet supported single-atom metal-free photocatalyst for oxygen reduction reaction: A first-principles analysis
P Roy, A Pramanik, P Sarkar
The Journal of Physical Chemistry Letters 12 (11), 2788-2795, 2021
442021
Recent Progress in Computational Design of Single-Atom/Cluster Catalysts for Electrochemical and Solar-Driven N2 Fixation
S Ghoshal, A Ghosh, P Roy, B Ball, A Pramanik, P Sarkar
ACS Catalysis 12 (24), 15541-15575, 2022
292022
Substitution induced carrier switching in S, N-heteroacene molecular junctions: A first principle analysis
P Roy, S Biswas, A Pramanik, P Sarkar
Chemical Physics Letters 708, 87-93, 2018
142018
Computational studies on the hydride transfer barrier for the catalytic hydrogenation of CO2 by different Ni(II) complexes
S Biswas, A Chowdhury, P Roy, A Pramanik, P Sarkar
Journal of Molecular Modeling 24, 1-9, 2018
112018
Computational studies on the keto-enol tautomerism of acetylacetone
P Roy, S Biswas, A Pramanik, P Sarkar
Int. J. Res. Social. Nat. Sci 2, 2455-5916, 2017
102017
Ru/Rh catalyzed selective hydrogenation of CO 2 to formic acid: a first principles microkinetics analysis
S Ghoshal, P Roy, A Pramanik, P Sarkar
Catalysis Science & Technology 12 (23), 7219-7232, 2022
82022
Single B-vacancy enriched α 1-borophene sheet: an efficient metal-free electrocatalyst for CO 2 reduction
P Roy, S Ghoshal, A Pramanik, P Sarkar
Physical Chemistry Chemical Physics 25 (36), 25018-25028, 2023
32023
Polaron Induced Conductance Switching in Conjugated Oligophenylene: A First-Principles Analysis
P Roy, A Pramanik, P Sarkar
The Journal of Physical Chemistry A 126 (2), 318-324, 2022
12022
Photoinduced conductance and carrier switching in homoannulene ester Derivatives: A theoretical exploration
S Ghosh, P Roy, A Pramanik, P Sarkar
Computational and Theoretical Chemistry, 114509, 2024
2024
Computational Studies on the Charge Transfer and Transport Properties of Molecular and Nano Interfaces
P Roy
Santiniketan, 2018
2018
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