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Ravichandar BabaRao
Ravichandar BabaRao
Associate Professor, ARC DECRA Fellow, Humboldt Fellow, Associate Investigator, ARC GETCO2
Verified email at rmit.edu.au - Homepage
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Cited by
Cited by
Year
Chemically stable multilayered covalent organic nanosheets from covalent organic frameworks via mechanical delamination
S Chandra, S Kandambeth, BP Biswal, B Lukose, SM Kunjir, ...
Journal of the American Chemical Society 135 (47), 17853-17861, 2013
8242013
Phosphoric Acid Loaded Azo (− N N−) Based Covalent Organic Framework for Proton Conduction
S Chandra, T Kundu, S Kandambeth, R BabaRao, Y Marathe, SM Kunjir, ...
Journal of the American Chemical Society 136 (18), 6570-6573, 2014
6302014
Storage and separation of CO2 and CH4 in silicalite, C168 schwarzite, and IRMOF-1: a comparative study from Monte Carlo simulation
R Babarao, Z Hu, J Jiang, S Chempath, SI Sandler
Langmuir 23 (2), 659-666, 2007
4812007
A robust ethane-trapping metal–organic framework with a high capacity for ethylene purification
OT Qazvini, R Babarao, ZL Shi, YB Zhang, SG Telfer
Journal of the American Chemical Society 141 (12), 5014-5020, 2019
3102019
Molecular Screening of Metal−Organic Frameworks for CO2 Storage
R Babarao, J Jiang
Langmuir 24 (12), 6270-6278, 2008
2902008
A route to drastic increase of CO 2 uptake in Zr metal organic framework UiO-66
CH Lau, R Babarao, MR Hill
Chemical Communications 49 (35), 3634-3636, 2013
2862013
Unprecedentedly High Selective Adsorption of Gas Mixtures in rho Zeolite-like Metal−Organic Framework: A Molecular Simulation Study
R Babarao, J Jiang
Journal of the American Chemical Society 131 (32), 11417-11425, 2009
2372009
Selective capture of carbon dioxide from hydrocarbons using a metal-organic framework
OT Qazvini, R Babarao, SG Telfer
Nature communications 12 (1), 197, 2021
2322021
Defect engineering of UiO-66 for CO 2 and H 2 O uptake–a combined experimental and simulation study
W Liang, CJ Coghlan, F Ragon, M Rubio-Martinez, DM D'Alessandro, ...
Dalton Transactions 45 (11), 4496-4500, 2016
2232016
Post-synthetic Structural Processing in a Metal–Organic Framework Material as a Mechanism for Exceptional CO2/N2 Selectivity
WM Bloch, R Babarao, MR Hill, CJ Doonan, CJ Sumby
Journal of the American Chemical Society 135 (28), 10441-10448, 2013
2022013
Diffusion and Separation of CO2 and CH4 in Silicalite, C168 Schwarzite, and IRMOF-1: A Comparative Study from Molecular Dynamics Simulation
R Babarao, J Jiang
Langmuir 24 (10), 5474-5484, 2008
1882008
Direct synthesis of hierarchically porous metal–organic frameworks with high stability and strong Brønsted acidity: the decisive role of hafnium in efficient and selective …
Z Hu, Y Peng, Y Gao, Y Qian, S Ying, D Yuan, S Horike, N Ogiwara, ...
Chemistry of Materials 28 (8), 2659-2667, 2016
1792016
Lead (II) uptake by aluminium based magnetic framework composites (MFCs) in water
R Ricco, K Konstas, MJ Styles, JJ Richardson, R Babarao, K Suzuki, ...
Journal of Materials Chemistry A 3 (39), 19822-19831, 2015
1772015
Defects in metal–organic frameworks: a compromise between adsorption and stability?
AW Thornton, R Babarao, A Jain, F Trousselet, FX Coudert
Dalton Transactions 45 (10), 4352-4359, 2016
1692016
Molecular Simulations for Adsorptive Separation of CO2/CH4 Mixture in Metal-Exposed, Catenated, and Charged Metal−Organic Frameworks
R Babarao, J Jiang, SI Sandler
Langmuir 25 (9), 5239-5247, 2009
1682009
Exceptionally high CO 2 storage in covalent-organic frameworks: Atomistic simulation study
R Babarao, J Jiang
Energy & Environmental Science 1 (1), 139-143, 2008
1622008
Understanding the High Solubility of CO2 in an Ionic Liquid with the Tetracyanoborate Anion
R Babarao, S Dai, D Jiang
The Journal of Physical Chemistry B 115 (32), 9789-9794, 2011
1572011
Molecular simulations for energy, environmental and pharmaceutical applications of nanoporous materials: from zeolites, metal–organic frameworks to protein crystals
J Jiang, R Babarao, Z Hu
Chemical Society Reviews 40 (7), 3599-3612, 2011
1572011
Metal− organic framework MIL-101 for adsorption and effect of terminal water molecules: from quantum mechanics to molecular simulation
YF Chen, R Babarao, SI Sandler, JW Jiang
Langmuir 26 (11), 8743-8750, 2010
1482010
Functionalizing Porous Aromatic Frameworks with Polar Organic Groups for High-Capacity and Selective CO2 Separation: A Molecular Simulation Study
R Babarao, S Dai, D Jiang
Langmuir 27 (7), 3451-3460, 2011
1452011
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