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Dr. Ramesh Ch. Deka
Dr. Ramesh Ch. Deka
Professor of Chemical Sciences, Tezpur University
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Cited by
Year
Recent trends in the pretreatment of lignocellulosic biomass for value-added products
J Baruah, BK Nath, R Sharma, S Kumar, RC Deka, DC Baruah, E Kalita
Frontiers in Energy Research 6, 141, 2018
8972018
In situ generated copper nanoparticle catalyzed reduction of 4-nitrophenol
P Deka, RC Deka, P Bharali
New Journal of Chemistry 38 (4), 1789-1793, 2014
2502014
Structural and electronic properties of stable Aun (n= 2–13) clusters: A density functional study
A Deka, RC Deka
Journal of Molecular Structure: THEOCHEM 870 (1-3), 83-93, 2008
1452008
Molecular structure and reactivity of antituberculosis drug molecules isoniazid, pyrazinamide, and 2-methylheptylisonicotinate: a density functional approach
KK Hazarika, NC Baruah, RC Deka
Structural Chemistry 20, 1079-1085, 2009
1082009
Enhanced catalytic activity of zeolite encapsulated Fe (III)-Schiff-base complexes for oxidative coupling of 2-napthol
KK Bania, D Bharali, B Viswanathan, RC Deka
Inorganic Chemistry 51 (3), 1657-1674, 2012
952012
Covalent bond fragmentation suitable to describe solids in the fragment molecular orbital method
DG Fedorov, JH Jensen, RC Deka, K Kitaura
The Journal of Physical Chemistry A 112 (46), 11808-11816, 2008
862008
Shape selectivity and acidity effects in glycerol acetylation with acetic anhydride: Selective synthesis of triacetin over Y-zeolite and sulfonated mesoporous carbons
LJ Konwar, P Mäki-Arvela, P Begum, N Kumar, AJ Thakur, JP Mikkola, ...
Journal of catalysis 329, 237-247, 2015
832015
Density functional calculations on adsorption of 2-methylheptylisonicotinate antitubercular drug onto functionalized carbon nanotube
N Saikia, RC Deka
Computational and Theoretical Chemistry 964 (1-3), 257-261, 2011
822011
Stability of small Pdn (n= 1–7) clusters on the basis of structural and electronic properties: A density functional approach
B Kalita, RC Deka
The Journal of chemical physics 127 (24), 2007
812007
Preferential adsorption of various anionic and cationic dyes from aqueous solution over ternary CuMgAl layered double hydroxide
D Bharali, RC Deka
Colloids and Surfaces A: Physicochemical and Engineering Aspects 525, 64-76, 2017
802017
Theoretical study on pyrazinamide adsorption onto covalently functionalized (5, 5) metallic single-walled carbon nanotube
N Saikia, RC Deka
Chemical Physics Letters 500 (1-3), 65-70, 2010
802010
Adsorptive removal of congo red from aqueous solution by sonochemically synthesized NiAl layered double hydroxide
D Bharali, RC Deka
Journal of environmental chemical engineering 5 (2), 2056-2067, 2017
792017
Greener production of microcrystalline cellulose (MCC) from Saccharum spontaneum (Kans grass): Statistical optimization
J Baruah, RC Deka, E Kalita
International Journal of Biological Macromolecules 154, 672-682, 2020
722020
Influence of CuO morphology on the enhanced catalytic degradation of methylene blue and methyl orange
P Deka, A Hazarika, RC Deka, P Bharali
RSC advances 6 (97), 95292-95305, 2016
692016
Acidity in zeolites and their characterization by different spectroscopic methods
RC Deka
NISCAIR-CSIR, India, 1998
671998
Porous CuO nanostructure as a reusable catalyst for oxidative degradation of organic water pollutants
P Deka, RC Deka, P Bharali
New Journal of Chemistry 40 (1), 348-357, 2016
662016
Enantioselective Henry reaction catalyzed by “Ship in a Bottle” complexes
KK Bania, GV Karunakar, K Goutham, RC Deka
Inorganic Chemistry 52 (14), 8017-8029, 2013
662013
First principles calculation on the structure and electronic properties of BNNTs functionalized with isoniazid drug molecule
N Saikia, SK Pati, RC Deka
Applied Nanoscience 2, 389-400, 2012
662012
Experimental and theoretical evidence for encapsulation and tethering of 1, 10-phenanthroline complexes of Fe, Cu, and Zn in Zeolite–Y
KK Bania, RC Deka
The Journal of Physical Chemistry C 116 (27), 14295-14310, 2012
642012
Basicity of the framework oxygen atom of alkali and alkaline earth-exchanged zeolites: a hard–soft acid–base approach
RC Deka, RK Roy, K Hirao
Chemical Physics Letters 332 (5-6), 576-582, 2000
642000
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