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Swapan K. Ghosh
Swapan K. Ghosh
UM-DAE-Centre for Excellence in Basic Science, University of Mumbai, India
Verified email at cbs.ac.in
Title
Cited by
Cited by
Year
Electronegativity-equalization method for the calculation of atomic charges in molecules
WJ Mortier, SK Ghosh, S Shankar
Journal of the American Chemical Society 108 (15), 4315-4320, 1986
12951986
Graphyne and graphdiyne: promising materials for nanoelectronics and energy storage applications
K Srinivasu, SK Ghosh
The Journal of Physical Chemistry C 116 (9), 5951-5956, 2012
4762012
Alkali-metal-induced enhancement of hydrogen adsorption in C60 fullerene: an ab initio study
KRS Chandrakumar, SK Ghosh
Nano letters 8 (1), 13-19, 2008
3992008
On the concept of local hardness in chemistry
M Berkowitz, SK Ghosh, RG Parr
Journal of the American Chemical Society 107 (24), 6811-6814, 1985
3811985
Correlation between hardness, polarizability, and size of atoms, molecules, and clusters
TK Ghanty, SK Ghosh
The Journal of Physical Chemistry 97 (19), 4951-4953, 1993
2931993
Transcription of ground-state density-functional theory into a local thermodynamics.
SK Ghosh, M Berkowitz, RG Parr
Proceedings of the National Academy of Sciences 81 (24), 8028-8031, 1984
2871984
Density-functional theory of many-electron systems subjected to time-dependent electric and magnetic fields
SK Ghosh, AK Dhara
Physical Review A 38 (3), 1149, 1988
2671988
Densities, density-functionals and electron fluids
SK Ghosh, BM Deb
Physics Reports 92 (1), 1-44, 1982
2621982
A classical fluid‐like approach to the density‐functional formalism of many‐electron systems
SK Ghosh, M Berkowitz
The Journal of chemical physics 83 (6), 2976-2983, 1985
2501985
Schrödinger fluid dynamics of many‐electron systems in a time‐dependent density‐functional framework
BM Deb, SK Ghosh
The Journal of Chemical Physics 77 (1), 342-348, 1982
2241982
A density functional approach to hardness, polarizability, and valency of molecules in chemical reactions
TK Ghanty, SK Ghosh
The Journal of Physical Chemistry 100 (30), 12295-12298, 1996
2151996
Density-functional theory for time-dependent systems
AK Dhara, SK Ghosh
Physical Review A 35 (1), 442, 1987
1921987
Porous graphitic carbon nitride: a possible metal-free photocatalyst for water splitting
K Srinivasu, B Modak, SK Ghosh
The Journal of Physical Chemistry C 118 (46), 26479-26484, 2014
1862014
Phase-space approach to the exchange-energy functional of density-functional theory
SK Ghosh, RG Parr
Physical Review A 34 (2), 785, 1986
1631986
Molecular softness as the average of atomic softnesses: companion principle to the geometric mean principle for electronegativity equalization
W Yang, C Lee, SK Ghosh
The Journal of Physical Chemistry 89 (25), 5412-5414, 1985
1611985
Density‐determined orthonormal orbital approach to atomic energy functionalsa)
SK Ghosh, RG Parr
The Journal of chemical physics 82 (7), 3307-3315, 1985
1501985
Energy derivatives in density-functional theory
SK Ghosh
Chemical physics letters 172 (1), 77-82, 1990
1371990
New method for the direct calculation of electron density in many‐electron systems. I. Application to closed‐shell atoms
BM Deb, SK Ghosh
International Journal of Quantum Chemistry 23 (1), 1-26, 1983
1241983
Spin-polarized generalization of the concepts of electronegativity and hardness and the description of chemical binding
TK Ghanty, SK Ghosh
Journal of the American Chemical Society 116 (9), 3943-3948, 1994
1211994
Molecular dynamics simulation of aqueous urea solution: is urea a structure breaker?
D Bandyopadhyay, S Mohan, SK Ghosh, N Choudhury
The Journal of Physical Chemistry B 118 (40), 11757-11768, 2014
1142014
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