| Investigation of solvent effects on the hydrodeoxygenation of guaiacol over Ru catalysts M Saleheen, AM Verma, O Mamun, J Lu, A Heyden Catalysis Science & Technology 9 (22), 6253-6273, 2019 | 31 | 2019 |
| Mechanistic origins of the pH dependency in Au-catalyzed glycerol electro-oxidation: insight from first-principles calculations AM Verma, L Laverdure, MM Melander, K Honkala ACS Catalysis 12 (1), 662-675, 2021 | 29 | 2021 |
| DFT study on gas-phase hydrodeoxygenation of guaiacol by various reaction schemes AM Verma, N Kishore Molecular Simulation 43 (2), 141-153, 2017 | 26 | 2017 |
| DFT analyses of reaction pathways and temperature effects on various guaiacol conversion reactions in gas phase environment AM Verma, N Kishore ChemistrySelect 1 (19), 6196-6205, 2016 | 26 | 2016 |
| Gas phase conversion of eugenol into various hydrocarbons and platform chemicals AM Verma, N Kishore RSC advances 7 (5), 2527-2543, 2017 | 22 | 2017 |
| Molecular simulations of palladium catalysed hydrodeoxygenation of 2-hydroxybenzaldehyde using density functional theory AM Verma, N Kishore Physical Chemistry Chemical Physics 19 (37), 25582-25597, 2017 | 19 | 2017 |
| Molecular modelling approach to elucidate the thermal decomposition routes of vanillin AM Verma, N Kishore New Journal of Chemistry 41 (17), 8845-8859, 2017 | 17 | 2017 |
| Escaping scaling relationships for water dissociation at interfacial sites of zirconia-supported Rh and Pt clusters MM Kauppinen, V Korpelin, AM Verma, MM Melander, K Honkala The Journal of chemical physics 151 (16), 2019 | 14 | 2019 |
| Production of Benzene from 2‐Hydroxybenzaldehyde by Various Reaction Paths using IRC Calculations within a DFT framework AM Verma, N Kishore ChemistrySelect 2 (4), 1556-1564, 2017 | 13 | 2017 |
| Kinetics of decomposition reactions of acetic acid using DFT approach AM Verma, N Kishore The Open Chemical Engineering Journal 12 (1), 2018 | 12 | 2018 |
| Computational Screening of Doped Graphene Electrodes for Alkaline CO2 Reduction AM Verma, MM Melander, H K. Frontiers in Energy Research 8, 606742, 2021 | 11 | 2021 |
| Thermochemical conversion of guaiacol in aqueous phase by density functional theory K Agrawal, AM Verma, N Kishore ChemistrySelect 4 (20), 6013-6025, 2019 | 11 | 2019 |
| 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 | 9 | 2018 |
| Molecular modeling approach to elucidate gas phase hydrodeoxygenation of guaiacol over a Pd (111) catalyst within DFT framework AM Verma, N Kishore Journal of molecular modeling 24 (9), 254, 2018 | 8 | 2018 |
| DFT Study on Hydrogenation Reaction of Acetaldehyde to Ethanol in Gas and Water Phase AM Verma, N Kishore International Journal of Research in Engineering and Technology 5, 53-57, 2016 | 8 | 2016 |
| Thermochemistry analyses for transformation of C6 glucose compound into C9, C12 and C15 alkanes using density functional theory AM Verma, N Kishore Molecular Physics 115 (4), 413-423, 2017 | 7 | 2017 |
| Theoretical understanding of electrochemical phenomena in 2D electrode materials AK Verma, AM Verma, AG Rajan Current Opinion in Electrochemistry 36, 101116, 2022 | 6 | 2022 |
| 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 | 6 | 2018 |
| 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 | 6 | 2018 |
| 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 | 5 | 2019 |
Nanda KishoreProfessor, Department of Chemical Engineering, IIT GuwahatiVerified email at iitg.ac.in
