Swapan Kumar Ghosh
Affiliations: | BARC, Mumbai, Mumbai, Maharashtra, India |
Area:
Theoretical Chemistry, Computational Materials Science, Soft Condensed Matter PhysicsGoogle:
"Swapan Kumar Ghosh"Mean distance: (not calculated yet)
Parents
Sign in to add mentorBidyendu Mohan Deb | grad student | 1982 | IIT Bombay |
Robert G. Parr | post-doc | 1984-1985 | UNC Chapel Hill |
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Publications
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Lee C, Ghosh SK. (2019) Density-gradient expansion of the kinetic-energy functional for molecules. Physical Review. a, General Physics. 33: 3506-3507 |
Modak B, Modak P, Ghosh SK. (2016) Improving visible light photocatalytic activity of NaNbO3: a DFT based investigation Rsc Advances. 6: 90188-90196 |
Chattaraj S, Srinivasu K, Mondal S, et al. (2015) Hydrogen trapping ability of the pyridine-lithium⁺ (1:1) complex. The Journal of Physical Chemistry. A. 119: 3056-63 |
Modak B, Ghosh SK. (2015) Enhancement of Visible Light Photocatalytic Activity of SrTiO3: A Hybrid Density Functional Study Journal of Physical Chemistry C. 119: 23503-23514 |
Tripathy MK, Jena NK, Samanta AK, et al. (2015) Theoretical investigations on Zundel cation present inside boron-nitride nanotubes: Effect of confinement and hydrogen bonding Chemical Physics. 446: 127-133 |
Srinivasu K, Modak B, Ghosh SK. (2014) Porous Graphitic Carbon Nitride: A Possible Metal-free Photocatalyst for Water Splitting Journal of Physical Chemistry C. 118: 26479-26484 |
Modak B, Srinivasu K, Ghosh SK. (2014) Photocatalytic Activity of NaTaO3 Doped with N, Mo, and (N,Mo): A Hybrid Density Functional Study Journal of Physical Chemistry C. 118: 10711-10719 |
Tripathy MK, Jena NK, Samanta AK, et al. (2014) Effect of confinement on the structure and energetics of Zundel cation present inside the hydrophobic carbon nanotubes: an ab initio study Theoretical Chemistry Accounts. 133: 1576 |
Ghosh S, Ghosh SK. (2013) Spherical seed mediated vapor condensation of Lennard-Jones fluid: a density functional theory approach. The Journal of Chemical Physics. 139: 054702 |
Sikarwar M, Nayak MK, Ghosh SK. (2013) Ab initio calculation of the P-odd interaction constant WA in YbF: A relativistic configuration-interaction approach Journal of Physics B: Atomic, Molecular and Optical Physics. 46 |