Biobutanol and n-propanol recovery using a low density phosphonium based ionic liquid at T= 298.15 K and p= 1 atm D Rabari, T Banerjee Fluid Phase Equilibria 355, 26-33, 2013 | 67 | 2013 |
Densities of six commercial ionic liquids: experiments and prediction using a cohesion based cubic equation of state D Rabari, N Patel, M Joshipura, T Banerjee Journal of Chemical & Engineering Data 59 (3), 571-578, 2014 | 47 | 2014 |
Liquid–liquid equilibria studies on ammonium and phosphonium based ionic liquid–aromatic–aliphatic component at T= 298.15 K and p= 1 bar: correlations and a-priori predictions CV Manohar, D Rabari, AAP Kumar, T Banerjee, K Mohanty Fluid Phase Equilibria 360, 392-400, 2013 | 42 | 2013 |
Phase equilibria in ionic liquid facilitated liquid-liquid extractions A Bharti, D Kundu, D Rabari, T Banerjee CRC Press, 2017 | 34 | 2017 |
Experimental and Theoretical Studies on the Effectiveness of Phosphonium-Based Ionic Liquids for Butanol Removal at T = 298.15 K and p = 1 atm D Rabari, T Banerjee Industrial & Engineering Chemistry Research 53 (49), 18935-18942, 2014 | 28 | 2014 |
A stability analysis of choline chloride: Urea deep eutectic solvent using density functional theory M Santra, D Kunzru, D Rabari Computational and Theoretical Chemistry 1217, 113921, 2022 | 14 | 2022 |
Understanding the interactions between CO2 and selected choline-based deep eutectic solvents using density functional theory M Santra, D Kunzru, D Rabari Fluid Phase Equilibria 580, 114038, 2024 | 5 | 2024 |
Feasibility analysis of Ca-looping sorption enhanced steam reforming of bio-butanol for SOFC application: comparative study with steam and auto-thermal reforming R Patel, S Patel, D Rabari Energy Sources, Part A: Recovery, Utilization, and Environmental Effects 46 …, 2024 | 3 | 2024 |
Ionic Liquids as green solvents for Butanol Extraction D Rabari Page No., 3, 2018 | | 2018 |
Zeolite-Supported Deep Eutectic Solvents for Cycloaddition of Co2 to Propylene Oxide M Santra, D Rabari, D Kunzru Available at SSRN 5033558, 0 | | |
KINETIC STUDY OF NON-CATALYTIC METHANE DECOMPOSITION USING QUANTUM CALCULATIONS H Bhatt, SM Dutta, T Banerjee, D Rabari | | |