| 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 | 1329 | 1986 |
| 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 | 494 | 2012 |
| 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 | 410 | 2008 |
| 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 | 377 | 1985 |
| 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 | 297 | 1993 |
| 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 | 293 | 1984 |
| 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 | 266 | 1988 |
| Densities, density-functionals and electron fluids SK Ghosh, BM Deb Physics Reports 92 (1), 1-44, 1982 | 262 | 1982 |
| 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 | 254 | 1985 |
| 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 | 224 | 1982 |
| 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 | 217 | 1996 |
| 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 | 196 | 2014 |
| Density-functional theory for time-dependent systems AK Dhara, SK Ghosh Physical Review A 35 (1), 442, 1987 | 194 | 1987 |
| 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 | 162 | 1985 |
| Phase-space approach to the exchange-energy functional of density-functional theory SK Ghosh, RG Parr Physical Review A 34 (2), 785, 1986 | 161 | 1986 |
| Density‐determined orthonormal orbital approach to atomic energy functionalsa) SK Ghosh, RG Parr The Journal of chemical physics 82 (7), 3307-3315, 1985 | 154 | 1985 |
| Energy derivatives in density-functional theory SK Ghosh Chemical physics letters 172 (1), 77-82, 1990 | 138 | 1990 |
| 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 | 125 | 1983 |
| 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 | 122 | 1994 |
| 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 | 118 | 2014 |
Tapan GhantyBhabha Atomic Research Centre在 barc.gov.in 的电子邮件经过验证
