Follow
Kushagra Agrawal
Title
Cited by
Cited by
Year
Dehydrogenation and dehydration of formic acid over orthorhombic molybdenum carbide
K Agrawal, A Roldan, N Kishore, AJ Logsdail
Catalysis Today 384, 197-208, 2022
152022
Thermochemical conversion of guaiacol in aqueous phase by density functional theory
K Agrawal, AM Verma, N Kishore
ChemistrySelect 4 (20), 6013-6025, 2019
112019
Hydrodeoxygenation of guaiacol over orthorhombic molybdenum carbide: a DFT and microkinetic study
K Agrawal, A Roldan, N Kishore, AJ Logsdail
Catalysis Science & Technology 12 (3), 843-854, 2022
102022
Binding of phenolic model compounds with noble metal doped graphene sheets
AM Verma, K Agrawal, N Kishore
Computational and Theoretical Chemistry 1134, 37-46, 2018
92018
Study of conversion of bio-oil model compounds in supercritical water using density functional theory
K Agrawal, N Kishore
Scientific Reports 10 (1), 9247, 2020
72020
Thermochemical mapping of levulinic acid conversion to pentane in supercritical water within the framework of density functional theory
K Agrawal, P Chakraborty, N Kishore
Energy & Fuels 34 (9), 11061-11072, 2020
62020
Quantum chemical study on gas phase decomposition of ferulic acid
AM Verma, K Agrawal, HD Kawale, N Kishore
Molecular Physics 116 (14), 1895-1907, 2018
62018
Quantum chemical study on gas phase pyrolysis of p-isopropenylphenol
AM Verma, HD Kawale, K Agrawal, N Kishore
Journal of Molecular Graphics and Modelling 81, 134-145, 2018
62018
Kinetic modeling of conversion of levulinic Acid to valeric acid in supercritical water using the density functional theory framework
P Chakraborty, K Agrawal, N Kishore
Industrial & Engineering Chemistry Research 59 (41), 18683-18692, 2020
52020
DFT investigation on thermochemical analyses of conversion of xylose to linear alkanes in aqueous phase
K Agrawal, AM Verma, N Kishore
Journal of Molecular Graphics and Modelling 90, 199-209, 2019
52019
Computational Study on Adsorption Characteristics of Phenol and Guaiacol Over Single and Multiple Nitrogen‐Doped Graphene
K Agrawal, N Kishore
ChemistrySelect 6 (30), 7682-7690, 2021
42021
DFT study on dibenzofuran conversion to cyclohexane and benzene in gas, water and methanol solvents
K Agrawal, N Kishore
Journal of Molecular Graphics and Modelling 99, 107629, 2020
32020
Production of Toluene by Decomposition of 2‐Hydroxy‐6‐methylbenzaldehyde: A DFT Study
AM Verma, K Agrawal, HD Kawale, N Kishore
Chemistryselect 3 (1), 220-229, 2018
32018
Computational Study on Kinetics of Conversion of Bio-oil Model Compound–Anisole, to Platform Chemicals
K Agrawal, N Kishore
Journal of Physics: Conference Series 1276 (1), 012071, 2019
22019
Elucidation of novel mechanisms to produce value-added chemicals from vapour phase conversion of ferulic acid
AM Verma, K Agrawal, N Kishore
Theoretical Chemistry Accounts 137 (9), 122, 2018
22018
Green organic synthesis in supercritical water
G Ahmed, S Acharya, K Agrawal, N Kishore
Green Sustainable Process for Chemical and Environmental Engineering and …, 2020
2020
Computational study on ring saturation of 2-hydroxybenzaldehyde using density functional theory
AM Verma, K Agrawal, N Kishore
ACS omega 3 (8), 8546-8552, 2018
2018
Thermochemistry of the Conversion of Dibenzofuran to Benzene and Cyclohexane in Water and Methanol
K Agrawal, N Kishore
The system can't perform the operation now. Try again later.
Articles 1–18