Proton Hopping Mechanisms in a Protic Organic Ionic Plastic Crystal
Mondal, Anirban, Balasubramanian, Sundaram
Published in Journal of physical chemistry. C (13.10.2016)
Published in Journal of physical chemistry. C (13.10.2016)
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Journal Article
Chemically Driven Rotatory Molecular Machines
Mondal, Anirban, Toyoda, Ryojun, Costil, Romain, Feringa, Ben L.
Published in Angewandte Chemie International Edition (04.10.2022)
Published in Angewandte Chemie International Edition (04.10.2022)
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Journal Article
Phase-Field Based Peridynamics Implementation to Model Blast-Induced Fracture in Brittle Solids
Mondal, Anirban, Pathrikar, Anil, Karekal, Shivakumar
Published in Rock mechanics and rock engineering (01.08.2024)
Published in Rock mechanics and rock engineering (01.08.2024)
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Journal Article
Ligand-mediated electron transport channels enhance photocatalytic activity of plasmonic nanoparticles
Joshi, Gayatri, Kashyap, Rajesh, Patrikar, Kalyani, Mondal, Anirban, Khatua, Saumyakanti
Published in Nanoscale (26.10.2023)
Published in Nanoscale (26.10.2023)
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Journal Article
Preconditioning Markov Chain Monte Carlo Method for Geomechanical Subsidence using multiscale method and machine learning technique
Vasilyeva, Maria, Tyrylgin, Aleksei, Brown, Donald L., Mondal, Anirban
Published in Journal of computational and applied mathematics (15.08.2021)
Published in Journal of computational and applied mathematics (15.08.2021)
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Journal Article
Understanding SO 2 Capture by Ionic Liquids
Mondal, Anirban, Balasubramanian, Sundaram
Published in The journal of physical chemistry. B (19.05.2016)
Published in The journal of physical chemistry. B (19.05.2016)
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Journal Article
Molecular dynamics simulations of ammonium/phosphonium-based protic ionic liquids: influence of alkyl to aryl groupElectronic supplementary information (ESI) available: Initial configurations of the[HN(Ph)3][TFO] dimer, center of mass RDFs, partial charges on atoms and the complete set of force field parameters, the distances and angle obtained from quantum calculation for hydrogen bonding and C-H/π interactions, diffusion coefficients and Nernst-Einstein conductivity calculated from simulations
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