Follow
Dr. Satyajit Dey Baruah
Dr. Satyajit Dey Baruah
Assistant Professor, Department of Chemistry, Tezpur college, PhD, Tezpur University & CMM, TU
Verified email at tezu.ernet.in - Homepage
Title
Cited by
Cited by
Year
Water-soluble polymer anchored peroxotitanates as environmentally clean and recyclable catalysts for mild and selective oxidation of sulfides with H2O2 in water
K Ahmed, G Saikia, S Paul, SD Baruah, H Talukdar, M Sharma, NS Islam
Tetrahedron 75 (44), 130605, 2019
152019
DFT insight on oxygen adsorbed platinum trimer cluster (Pt3) for CO oxidation
SD Baruah, NK Gour, PJ Sarma, RC Deka
Computational and Theoretical Chemistry 1114, 1-7, 2017
142017
Catalytic Oxidation of NO on [Au–M] (M = Pd and Pt) Bimetallic Dimers: An Insight from Density Functional Theory Approach
N Biswakarma, PJ Sarma, SD Baruah, NK Gour, RC Deka
The Journal of Physical Chemistry C 124 (5), 3059-3068, 2020
122020
An insight into nitromethane as an organic nitrile alternative source towards the synthesis of aryl nitriles
R Saikia, S Dey Baruah, RC Deka, AJ Thakur, U Bora
European Journal of Organic Chemistry 2019 (36), 6211-6216, 2019
102019
First aminocatalytic synthesis of bis (indolyl) methanes and DFT studies on the reaction pathway
G Basumatary, R Mohanta, SD Baruah, RC Deka, G Bez
Catalysis Letters 150, 106-111, 2020
92020
OH-initiated mechanistic pathways and kinetics of camphene and fate of product radical: a DFT approach
SD Baruah, NK Gour, PJ Sarma, RC Deka
Environmental Science and Pollution Research 25, 2147-2156, 2018
92018
Atmospheric oxidation of HFE-7300 [n-C2F5CF(OCH3)CF(CF3)2] initiated by OH/Cl oxidants and subsequent degradation of its product radical: a DFT approach
S Paul, BK Mishra, SD Baruah, RC Deka, NK Gour
Environmental Science and Pollution Research 27, 907-920, 2020
72020
Hydride Pinning Pathway in the Hydrogenation of CO2 to Formic Acid on Dimeric Tin Dioxide
PJ Sarma, SD Baruah, A Logsdail, RC Deka
ChemPhysChem 20 (5), 680-686, 2019
72019
Catalytic oxidation of NO to NO2 on pure and doped AunPt3-n (n= 0–3) clusters: A DFT perspective
N Biswakarma, D Dowerah, SD Baruah, PJ Sarma, NK Gour, RC Deka
Molecular Catalysis 515, 111910, 2021
52021
Atmospheric insight into the reaction mechanism and kinetics of isopropenyl methyl ether (i-PME) initiated by OH radicals and subsequent oxidation of product radicals
SD Baruah, RC Deka, NK Gour, S Paul
Environmental Science and Pollution Research 28 (33), 45646-45662, 2021
42021
Transfer of technology gap in scientific tea culture among small tea growers of Assam.
S Baruah, RC Sarmah, R Neog
41998
Effect of single metal dopant (Rh, Ru and Sn) on Ptn+ (n= 3 and 4) clusters for controlled CO tolerance
SD Baruah, PJ Sarma, NK Gour, RC Deka
Chemical Physics Letters 717, 82-86, 2019
32019
Mechanism and kinetics of catalytic oxidation of CO to CO2 over Ptn+ and MPtn-1+,(M= Sn, Rh &Ru; n= 3, 4) clusters
SD Baruah, S Paul, NK Gour, N Biswakarma, RC Deka
Molecular Catalysis 509, 111638, 2021
22021
Training needs of small tea growers of Assam on tea culture technology.
S Baruah, RC Sarmah, RC Neog
21998
Mechanistic Details of Catalytic Hydrogenation of CO 2 to Useful Chemicals Using SnO 2 Clusters
RC Deka, PJ Sarma, A Deka, N Biswakarma, D Dowerah, S Dey Baruah
Heterogeneous Nanocatalysis for Energy and Environmental Sustainability 2 …, 2022
2022
Kinetics and mechanism of 3-chloro-2-methyl-1-propene(3-ClMP) initiated by OH radical: an insight from DFT calculations[1]
SS Begum, NK Gour, SD Baruah, RC Deka
Molecular Physics 117 (3), 280-288, 2019
2019
CO oxidation over bare and zeolite supported metal atoms and clusters using QM and QM MM approaches
SD Baruah
Tezpur, 0
The system can't perform the operation now. Try again later.
Articles 1–17