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Goel, Teena ; Patra, Chandra N. ; Ghosh, Swapan K. ; Mukherjee, Tulsi (2009) A self-consistent density-functional approach to the structure of electric double layer: charge-asymmetric electrolytes Molecular Physics, 107 (1). pp. 19-25. ISSN 0026-8976

Dhole, Kajal ; Samanta, Alok ; Ghosh, Swapan K. (2008) One-dimensional description of multidimensional electron transfer reactions in condensed phase Journal of Physical Chemistry A, 112 (22). pp. 4879-4884. ISSN 1089-5639

Samanta, Alok ; Ghosh, Swapan K. (2008) A one-dimensional energy diffusion approach to multidimensional dynamical processes in the condensed phase Journal of Physical Chemistry A, 112 (4). pp. 752-757. ISSN 1089-5639

Chandrakumar, K. R. S. ; Ghosh, Swapan K. (2008) Alkali-metal-induced enhancement of hydrogen adsorption in C₆₀ fullerene: an ab initio study Nano Letters, 8 (1). pp. 13-19. ISSN 1530-6984

Chandrakumar, K. R. S. ; Ghosh, Swapan K. (2007) Electrostatics driven interaction of dihydrogen with S-block metal cations: theoretical prediction of stable MH₁₆ complex Chemical Physics Letters, 447 (4-6). pp. 208-214. ISSN 0009-2614

Chandrakumar, K. R. S. ; Ghanty, Tapan K. ; Ghosh, Swapan K. ; Mukherjee, Tulsi (2007) Hydration of uranyl cations: effective fragment potential approach Journal of Molecular Structure: Theochem, 807 (1-3). pp. 93-99. ISSN 0166-1280

Singh, K. K. ; Mahajani, S. M. ; Shenoy, K. T. ; Ghosh, S. K. (2007) Computational fluid dynamics modeling of a bench-scale pump-mixer: head, power and residence time distribution Industrial & Engineering Chemistry Research, 46 (7). pp. 2180-2190. ISSN 0888-5885

Senthilkumar, L. ; Ghanty, Tapan K. ; Ghosh, Swapan K. ; Kolandaivel, P. (2006) Hydrogen bonding in substituted formic acid dimers Journal of Physical Chemistry A, 110 (46). pp. 12623-12628. ISSN 1089-5639

Ali, SK. Musharaf ; Samanta, Alok ; Choudhury, Niharendu ; Ghosh, Swapan K. (2006) Mass dependence of shear viscosity in a binary fluid mixture: mode-coupling theory Physical Review E, 74 (5). 051201_1-051201_6. ISSN 1063-651X

Majumder, Shashwati Roy ; Bandyopadhyay, Tusar ; Ghosh, Swapan K. (2005) Mechanical stability of end-linked polymer gel Radiation Physics and Chemistry, 74 (3-4). pp. 252-260. ISSN 0969-806X

Wadehra, Amita ; Ghosh, Swapan K. (2005) A density functional theory-based chemical potential equalisation approach to molecular polarizability Journal of Chemical Sciences, 117 (5). pp. 401-409. ISSN 0253-4134

Senthilkumar, L. ; Ghanty, Tapan K. ; Ghosh, Swapan K. (2005) Electron density and energy decomposition analysis in hydrogen-bonded complexes of azabenzenes with water, acetamide, and thioacetamide Journal of Physical Chemistry A, 109 (33). pp. 7575-7582. ISSN 1089-5639

Chandrakumar, K. R. S. ; Ghanty, Tapan K. ; Ghosh, Swapan K. (2004) Relationship between ionization potential, polarizability, and softness: a case study of lithium and sodium metal clusters Journal of Physical Chemistry A, 108 (32). pp. 6661-6666. ISSN 1089-5639

Samanta, Alok ; Ali, Sk. Musharaf ; Ghosh, Swapan K. (2004) New universal scaling laws of diffusion and Kolmogorov-Sinai entropy in simple liquids Physical Review Letters, 92 (14). 145901_1-145901_4. ISSN 0031-9007

Ghanty, Tapan K. ; Ghosh, Swapan K. (2003) Hydrogen-bonding interactions in selected super-molecular systems: electron density point of view Journal of Physical Chemistry A, 107 (36). pp. 7062-7067. ISSN 1089-5639

Choudhury, Niharendu ; Ghosh, Swapan K. (2003) New weighted density functional theory based on perturbative approach Journal of Physical Chemistry B, 107 (29). pp. 7155-7161. ISSN 1089-5647

Ghanty, Tapan K. ; Ghosh, Swapan K. (2002) Ab initio CASSCF and DFT investigations of (H₂O)₂⁺ and (H₂S)₂⁺: hemi-bonded vs proton-transferred structure Journal of Physical Chemistry A, 106 (48). pp. 11815-11821. ISSN 1089-5639

Patra, Chandra N. ; Ghosh, Swapan K. (2002) Simple weighted density functional approach to the structure of polymers at interfaces Physical Review E, 66 (1). 012501_1-012501_4. ISSN 1063-651X

Ali, SK. Musharaf ; Samanta, Alok ; Ghosh, Swapan K. (2002) A microscopic theory of tracer diffusivity: crossover to the hydrodynamic limit Chemical Physics Letters, 357 (3-4). pp. 217-222. ISSN 0009-2614

Ghanty, Tapan K. ; Ghosh, Swapan K. (2002) Hardness and polarizability profiles for intramolecular proton transfer in water dimer radical cation Journal of Physical Chemistry A, 106 (16). pp. 4200-4204. ISSN 1089-5639

Ali, Sk. Musharaf ; Samanta, Alok ; Ghosh, Swapan K. (2002) Theory of cross-diffusivity in a binary fluid mixture Chemical Physics, 276 (3). pp. 301-308. ISSN 0301-0104

Samanta, Alok ; Ali, Sk. Musharaf ; Ghosh, Swapan K. (2001) Universal scaling laws of diffusion in a binary fluid mixture Physical Review Letters, 87 (24). 245901_1-245901_4. ISSN 0031-9007

Samanta, Alok ; Ghosh, Swapan K. (2001) A theoretical study of electron transfer in nanoparticle-catalysed redox reactions Chemical Physics Letters, 349 (5-6). pp. 483-488. ISSN 0009-2614

Choudhury, Niharendu ; Ghosh, Swapan K. (2001) Adsorption of Lennard-Jones fluid mixture in a planar slit: a perturbative density functional approach Physical Review E, 64 (2). 021206_1-021206_10. ISSN 1063-651X

Ghanty, Tapan K. ; Ghosh, Swapan K. (2000) Molecular hardness, polarizability and valency variation of formamide and thioformamide on internal rotation: a density functional study Journal of Physical Chemistry A, 104 (13). pp. 2975-2979. ISSN 1089-5639

Ghosh, S. K. ; Grover, A. K. ; Dey, G. K. ; Totlani, M. K. (2000) Nanocrystalline Ni-Cu alloy plating by pulse electrolysis Surface and Coatings Technology, 126 (1). pp. 48-63. ISSN 0257-8972

Samanta, Alok ; Ghosh, Swapan K. (2000) Role of inertial and non-Markovian effects on activated barrier crossing dynamics for charge transfer reactions in solution Chemical Physics, 254 (1). pp. 39-48. ISSN 0301-0104

Choudhury, Niharendu ; Ghosh, Swapan K. (1998) Modified weighted density-functional approach to the crystal-melt interface Physical Review E, 57 (2). pp. 1939-1945. ISSN 1063-651X

Ghanty, Tapan K. ; Ghosh, Swapan K. (1997) Proton affinity and acidity of hypohalous acids: a density functional study Journal of Physical Chemistry A, 101 (27). pp. 5022-5025. ISSN 1089-5639

Ghosh, Swapan K. ; Samanta, Alok ; Deb, B. M. (1997) Universal density functional approach to the calculation of correlation energies of atoms International Journal of Quantum Chemistry, 62 (5). pp. 461-465. ISSN 0020-7608

Ghanty, Tapan K. ; Ghosh, Swapan K. (1996) New scale of atomic orbital radii and its relationship with polarizability, electronegativity, other atomic properties, and bond energies of diatomic molecules Journal of Physical Chemistry, 100 (43). pp. 17429-17433. ISSN 0022-3654

Ghanty, Tapan K. ; Ghosh, Swapan K. (1996) A density functional approach to hardness, polarizability, and valency of molecules in chemical reactions Journal of Physical Chemistry, 100 (30). pp. 12295-12298. ISSN 0022-3654

Ghosh, Swapan K. ; Deb, B. M. (1994) Improved local density functional approach for atomic systems International Journal of Quantum Chemistry, 51 (2). pp. 79-85. ISSN 0020-7608

Ghosh, Swapan K. ; Dhara, Asish K. (1991) Operator equation of motion in phase space: application to time-dependent systems possessing invariants Physical Review A, 44 (1). pp. 65-71. ISSN 1050-2947

Ghosh, Swapan K. (1990) Energy derivatives in density-functional theory Chemical Physics Letters, 172 (1). pp. 77-82. ISSN 0009-2614

Dhara, Asish K. ; Ghosh, Swapan K. (1990) Local-density approximation to the energy density functionals in a magnetic field Physical Review A, 41 (9). pp. 4653-4658. ISSN 1050-2947

Dhara, Asish K. ; Ghosh, Swapan K. (1987) Density-functional theory for time-dependent systems Physical Review A, 35 (1). pp. 442-444. ISSN 1050-2947

Ghosh, S. K. ; Deb, B. M. (1985) Quantum fluid dynamics within a relativistic density-functional framework Journal of Physics A: Mathematical and General, 17 (12). pp. 2463-2473. ISSN 0305-4470

Ghosh, S. K. ; Deb, B. M. (1983) A simple density-functional calculation of frequency-dependent multipole polarizabilities of noble gas atoms Journal of Molecular Structure: Theochem, 103 . pp. 163-176. ISSN 0166-1280

Deb, B. M. ; Ghosh, S. K. (1983) New method for the direct calculation of electron density in many-electron systems. I. Application to closed-shell atoms International Journal of Quantum Chemistry, 23 (1). pp. 1-26. ISSN 0020-7608

Ghosh, S. K. ; Deb, B. M. (1983) A density-functional calculation of dynamic dipole polarizabilities of noble gas atoms Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 62 (3). pp. 209-217. ISSN 1432-881X

Ghosh, S. K. ; Deb, B. M. (1982) Densities, density-functionals and electron fluids Physics Reports, 92 (1). pp. 1-44. ISSN 0370-1573

Ghosh, S. K. ; Deb, B. M. (1982) Quantum fluid dynamics of many-electron systems in three-dimensional space International Journal of Quantum Chemistry, 22 (05). pp. 871-888. ISSN 0020-7608

Ghosh, S. K. ; Deb, B. M. (1982) Dynamic polarizability of many-electron systems within a time-dependent density-functional theory Chemical Physics, 71 (2). pp. 295-306. ISSN 0301-0104

Deb, B. M. ; Ghosh, S. K. (1982) Schrodinger fluid dynamics of many-electron systems in a time-dependent density-functional framework Journal of Chemical Physics, 77 (1). pp. 342-348. ISSN 0021-9606