Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Siddhartha K. Purkayastha"'
Autor:
Karanika Sonowal, Sanmilan Jyoti Kalita, Siddhartha K. Purkayastha, Juri Goswami, Purashri Basyach, Riya Das, Abhishek Borborah, Ankur K. Guha, Lakshi Saikia
Publikováno v:
ACS Omega, Vol 9, Iss 2, Pp 2504-2518 (2023)
Externí odkaz:
https://doaj.org/article/b9ccd6976d864ccd85d22433c39134c5
Autor:
Subir Biswas, Dipankar Barman, Gautam Gogoi, Nazimul Hoque, Arpita Devi, Siddhartha K. Purkayastha, Ankur Kanti Guha, Jayanta K. Nath, Kusum K. Bania
Publikováno v:
Organic & Biomolecular Chemistry. 21:1657-1661
Iron oxide supported on zeolite-Y effectively catalyzes the nucleophilic substitution of different 2-naphthols with various benzyl alcohols.
Publikováno v:
Physical Chemistry Chemical Physics. 25:5174-5182
Quantum chemical calculations predict that ZnLi5+ cluster can selectively adsorb CO2 molecules from the flue gas mixture and can be used as an excellent CO2 separating material.
Publikováno v:
Structural Chemistry. 34:971-977
Autor:
Prabhat K. Maharana, Tanumay Sarkar, Subhradeep Kar, Siddhartha K. Purkayastha, Ankur K. Guha, Tharmalingam Punniyamurthy
Publikováno v:
The Journal of Organic Chemistry.
Publikováno v:
Physical Chemistry Chemical Physics. 24:18144-18149
The Lewis basic character of alkali metals forming donor-acceptor complexes is a very rare phenomenon. No Lewis adduct with an alkalide as the Lewis basic centre has ever been reported. Herein, we theoretically designed EXH
Publikováno v:
Physical Chemistry Chemical Physics. 24:28577-28583
Quantum chemical calculations reveal that the Li4B2 cluster is a promising candidate for ultrahigh hydrogen storage.
Publikováno v:
Journal of Materials Chemistry A. 10:23731-23743
The use of FeCoPd alloy nanoparticles as a promising bifunctional electrocatalyst for hydrogen and oxygen evolution reaction is demonstrated. DFT calculations further validate the proposed high efficiency mechanism corroborating with experimental res
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry.
The scope of Bergman cyclization is expanded computationally by exploring the cyclization in inorganic B, N substituted derivative. This substitution has introduced polarity into the transition state, which resulted in dramatic lowering of the activa
Publikováno v:
SSRN Electronic Journal.