| Year |
Citation |
Score |
| 2019 |
Lee C, Ghosh SK. Density-gradient expansion of the kinetic-energy functional for molecules. Physical Review. a, General Physics. 33: 3506-3507. PMID 9897065 DOI: 10.1103/Physreva.33.3506 |
0.305 |
|
| 2016 |
Modak B, Modak P, Ghosh SK. Improving visible light photocatalytic activity of NaNbO3: a DFT based investigation Rsc Advances. 6: 90188-90196. DOI: 10.1039/C6Ra15024A |
0.301 |
|
| 2015 |
Chattaraj S, Srinivasu K, Mondal S, Ghosh SK. Hydrogen trapping ability of the pyridine-lithium⁺ (1:1) complex. The Journal of Physical Chemistry. A. 119: 3056-63. PMID 25706815 DOI: 10.1021/Jp5129029 |
0.329 |
|
| 2015 |
Modak B, Ghosh SK. Enhancement of Visible Light Photocatalytic Activity of SrTiO3: A Hybrid Density Functional Study Journal of Physical Chemistry C. 119: 23503-23514. DOI: 10.1021/Acs.Jpcc.5B06667 |
0.338 |
|
| 2015 |
Tripathy MK, Jena NK, Samanta AK, Ghosh SK, Chandrakumar KRS. Theoretical investigations on Zundel cation present inside boron-nitride nanotubes: Effect of confinement and hydrogen bonding Chemical Physics. 446: 127-133. DOI: 10.1016/J.Chemphys.2014.11.010 |
0.325 |
|
| 2014 |
Srinivasu K, Modak B, Ghosh SK. Porous Graphitic Carbon Nitride: A Possible Metal-free Photocatalyst for Water Splitting Journal of Physical Chemistry C. 118: 26479-26484. DOI: 10.1021/Jp506538D |
0.335 |
|
| 2014 |
Modak B, Srinivasu K, Ghosh SK. Photocatalytic Activity of NaTaO3 Doped with N, Mo, and (N,Mo): A Hybrid Density Functional Study Journal of Physical Chemistry C. 118: 10711-10719. DOI: 10.1021/Jp410995G |
0.3 |
|
| 2014 |
Tripathy MK, Jena NK, Samanta AK, Ghosh SK, Chandrakumar KRS. 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. DOI: 10.1007/S00214-014-1576-4 |
0.327 |
|
| 2013 |
Ghosh S, Ghosh SK. Spherical seed mediated vapor condensation of Lennard-Jones fluid: a density functional theory approach. The Journal of Chemical Physics. 139: 054702. PMID 23927276 DOI: 10.1063/1.4817197 |
0.364 |
|
| 2013 |
Sikarwar M, Nayak MK, Ghosh SK. 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. DOI: 10.1088/0953-4075/46/17/175102 |
0.305 |
|
| 2013 |
Vibhu I, Modak B, Patra CN, Ghosh SK. Zeta potential of colloidal particle in solvent primitive model electrolyte solution: a density functional theory study Molecular Physics. 111: 489-496. DOI: 10.1080/00268976.2012.728637 |
0.4 |
|
| 2013 |
Mondal S, Srinivasu K, Ghosh SK, Chattaraj PK. Isomers of C12N12 as potential hydrogen storage materials and the effect of the electric field therein Rsc Advances. 3: 6991. DOI: 10.1039/C3Ra00013C |
0.5 |
|
| 2012 |
Gupta K, Ghanty TK, Ghosh SK. Polarizability, ionization potential, and softness of water and methanol clusters: an interrelation. The Journal of Physical Chemistry. A. 116: 6831-6. PMID 22650445 DOI: 10.1021/Jp3048357 |
0.303 |
|
| 2012 |
Sundararajan M, Sinha V, Bandyopadhyay T, Ghosh SK. Can functionalized cucurbituril bind actinyl cations efficiently? A density functional theory based investigation. The Journal of Physical Chemistry. A. 116: 4388-95. PMID 22471316 DOI: 10.1021/Jp3015194 |
0.321 |
|
| 2012 |
Srinivasu K, Jena NK, Ghosh SK. Electronic structure, stability and non-linear optical properties of aza-fullerenes C60-2nN2n(n=1–12) Aip Advances. 2: 42111. DOI: 10.1063/1.4759128 |
0.307 |
|
| 2012 |
Nagare BJ, Habale D, Chacko S, Ghosh S. Hydrogen adsorption on Na-SWCNT systems Journal of Materials Chemistry. 22: 22013-22021. DOI: 10.1039/C2Jm00034B |
0.307 |
|
| 2012 |
Srinivasu K, Ghosh SK. Electronic Structure, Optical Properties, and Hydrogen Adsorption Characteristics of Supercubane-Based Three-Dimensional Porous Carbon Journal of Physical Chemistry C. 116: 25015-25021. DOI: 10.1021/Jp3104479 |
0.336 |
|
| 2012 |
Srinivasu K, Ghosh SK. Transition Metal Decorated Porphyrin-like Porous Fullerene: Promising Materials for Molecular Hydrogen Adsorption Journal of Physical Chemistry C. 116: 25184-25189. DOI: 10.1021/Jp3047517 |
0.319 |
|
| 2012 |
Jena NK, Tripathy MK, Samanta AK, Chandrakumar KRS, Ghosh SK. Water molecule encapsulated in carbon nanotube model systems: Effect of confinement and curvature Theoretical Chemistry Accounts. 131: 1-12. DOI: 10.1007/S00214-012-1205-Z |
0.302 |
|
| 2012 |
Senthilkumar L, Ghanty TK, Kolandaivel P, Ghosh SK. Hydrogen‐bonded complexes of nicotine with simple alcohols International Journal of Quantum Chemistry. 112: 2787-2793. DOI: 10.1002/Qua.23304 |
0.301 |
|
| 2011 |
Ghosh S, Ghosh SK. Density functional theory of size-dependent surface tension of Lennard-Jones fluid droplets using a double well type Helmholtz free energy functional. The Journal of Chemical Physics. 135: 124710. PMID 21974555 DOI: 10.1063/1.3633475 |
0.396 |
|
| 2011 |
Sundararajan M, Rajaraman G, Ghosh SK. Speciation of uranyl ions in fulvic acid and humic acid: a DFT exploration. Physical Chemistry Chemical Physics : Pccp. 13: 18038-46. PMID 21931905 DOI: 10.1039/C1Cp21238A |
0.307 |
|
| 2011 |
Modak B, Patra CN, Ghosh SK, Das P. Structure of colloidal solution in presence of mixed electrolytes: a solvent restricted primitive model study. The Journal of Physical Chemistry. B. 115: 12126-34. PMID 21919495 DOI: 10.1021/Jp204913D |
0.402 |
|
| 2011 |
Goel T, Patra CN, Ghosh SK, Mukherjee T. Effect of ionic size on the structure of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory. The Journal of Physical Chemistry. B. 115: 10903-10. PMID 21827170 DOI: 10.1021/Jp203779T |
0.388 |
|
| 2011 |
Ghosh S, Ghosh SK. Homogeneous nucleation in vapor-liquid phase transition of Lennard-Jones fluids: a density functional theory approach. The Journal of Chemical Physics. 134: 024502. PMID 21241115 DOI: 10.1063/1.3522771 |
0.397 |
|
| 2011 |
Modak B, Patra CN, Ghosh SK, Vijayasundar J. Effect of ionic size on the structure of spherical double layers: a Monte Carlo simulation and density functional theory study Molecular Physics. 109: 639-644. DOI: 10.1080/00268976.2010.544265 |
0.401 |
|
| 2011 |
Sundararajan M, Solomon RV, Ghosh SK, Venuvanalingam P. Elucidating the structures and binding of halide ions bound to cucurbit[6]uril, hemi-cucurbit[6]uril and bambus[6]uril using DFT calculations Rsc Advances. 1: 1333-1341. DOI: 10.1039/C1Ra00266J |
0.343 |
|
| 2011 |
Srinivasu K, Ghosh SK. Tuning the Metal Binding Energy and Hydrogen Storage in Alkali Metal Decorated MOF-5 Through Boron Doping: A Theoretical Investigation Journal of Physical Chemistry C. 115: 16984-16991. DOI: 10.1021/Jp2035218 |
0.306 |
|
| 2011 |
Srinivasu K, Ghosh SK. An ab Initio Investigation of Hydrogen Adsorption in Li-Doped closo-Boranes Journal of Physical Chemistry C. 115: 1450-1456. DOI: 10.1021/Jp1076092 |
0.348 |
|
| 2010 |
Srinivasu K, Chandrakumar KR, Ghosh SK. Ab initio studies on the electronic structure and properties of aluminum hydrides that are analogues of boron hydrides. The Journal of Physical Chemistry. A. 114: 12244-50. PMID 21033764 DOI: 10.1021/Jp103088M |
0.301 |
|
| 2010 |
Dhole K, Modak B, Samanta A, Ghosh SK. Theory of reversible electron transfer reactions in a condensed phase. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 82: 016110. PMID 20866692 DOI: 10.1103/Physreve.82.016110 |
0.306 |
|
| 2010 |
Goel T, Patra CN, Ghosh SK, Mukherjee T. Three component model of cylindrical electric double layers containing mixed electrolytes: A systematic study by Monte Carlo simulations and density functional theory. The Journal of Chemical Physics. 132: 194706. PMID 20499983 DOI: 10.1063/1.3428702 |
0.386 |
|
| 2010 |
Ghosh SK, Tsujii K. Unique diffusion behavior observed in supercritical ethanol. The Journal of Chemical Physics. 132: 144503. PMID 20405997 DOI: 10.1063/1.3373404 |
0.301 |
|
| 2010 |
Pathak AK, Samanta AK, Maity DK, Mukherjee T, Ghosh SK. Generalized Microscopic Theory for the Detachment Energy of Solvated Negatively Charged Ions in Finite Size Clusters: A Step toward Bulk Journal of Physical Chemistry Letters. 1: 886-890. DOI: 10.1021/Jz100062R |
0.303 |
|
| 2010 |
Ghosh SK. A coarse-grained density functional theory, chemical potential equalization and electric response in molecular systems Journal of Molecular Structure: Theochem. 943: 178-182. DOI: 10.1016/J.Theochem.2009.12.023 |
0.379 |
|
| 2009 |
Nayak MK, Ghosh SK. Optical properties of bimetallic nanospheres: effect of diffuse electron density profiles at the boundary surfaces. The Journal of Chemical Physics. 130: 204702. PMID 19485470 DOI: 10.1063/1.3133332 |
0.356 |
|
| 2009 |
Goel T, Patra CN, Ghosh SK, Mukherjee T. A self-consistent density-functional approach to the structure of electric double layer: charge-asymmetric electrolytes Molecular Physics. 107: 19-25. DOI: 10.1080/00268970802680497 |
0.367 |
|
| 2008 |
Goel T, Patra CN, Ghosh SK, Mukherjee T. Structure of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory. The Journal of Chemical Physics. 129: 154906. PMID 19045228 DOI: 10.1063/1.2992525 |
0.403 |
|
| 2008 |
Goel T, Patra CN, Ghosh SK, Mukherjee T. Molecular solvent model of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory. The Journal of Chemical Physics. 129: 154707. PMID 19045218 DOI: 10.1063/1.2981057 |
0.383 |
|
| 2008 |
Dhole K, Samanta A, Ghosh SK. One-dimensional description of multidimensional electron transfer reactions in condensed phase. The Journal of Physical Chemistry. A. 112: 4879-84. PMID 18473432 DOI: 10.1021/Jp800084Z |
0.322 |
|
| 2008 |
Samanta A, Ghosh SK. A one-dimensional energy diffusion approach to multidimensional dynamical processes in the condensed phase. The Journal of Physical Chemistry. A. 112: 752-7. PMID 18179187 DOI: 10.1021/Jp076954U |
0.335 |
|
| 2006 |
Senthilkumar L, Ghanty TK, Ghosh SK, Kolandaivel P. Hydrogen bonding in substituted formic acid dimers. The Journal of Physical Chemistry. A. 110: 12623-8. PMID 17107113 DOI: 10.1021/Jp061285Q |
0.332 |
|
| 2005 |
Senthilkumar L, Ghanty TK, Ghosh SK. Electron density and energy decomposition analysis in hydrogen-bonded complexes of azabenzenes with water, acetamide, and thioacetamide. The Journal of Physical Chemistry. A. 109: 7575-82. PMID 16834127 DOI: 10.1021/Jp052304J |
0.349 |
|
| 2005 |
Goel T, Patra CN, Ghosh SK, Mukherjee T. Effect of attractive interactions on the structure of polymer melts confined between surfaces: a density-functional approach. The Journal of Chemical Physics. 122: 214910. PMID 15974793 DOI: 10.1063/1.1924451 |
0.386 |
|
| 2005 |
Wadehra A, Ghosh SK. A density functional theory-based chemical potential equalisation approach to molecular polarizability Journal of Chemical Sciences. 117: 401-409. DOI: 10.1007/Bf02708343 |
0.414 |
|
| 2005 |
Chandrakumar KRS, Ghanty TK, Ghosh SK. Ab initio studies on the polarizability of lithium clusters: Some unusual results International Journal of Quantum Chemistry. 105: 166-173. DOI: 10.1002/Qua.20678 |
0.31 |
|
| 2004 |
Goel T, Patra CN, Ghosh SK, Mukherjee T. Structure of short polymers at interfaces: a combined simulation and theoretical study. The Journal of Chemical Physics. 121: 4865-73. PMID 15332922 DOI: 10.1063/1.1780153 |
0.337 |
|
| 2004 |
Chandrakumar KR, Ghanty TK, Ghosh SK. Static dipole polarizability and binding energy of sodium clusters Nan (n=1-10): A critical assessment of all-electron based post Hartree-Fock and density functional methods. The Journal of Chemical Physics. 120: 6487-94. PMID 15267538 DOI: 10.1063/1.1665350 |
0.361 |
|
| 2003 |
Choudhury N, Ghosh SK. Integral equation theory of penetrable sphere fluids: A modified Verlet bridge function approach Journal of Chemical Physics. 119: 4827-4832. DOI: 10.1063/1.1589747 |
0.357 |
|
| 2003 |
Patra CN, Ghosh SK. Weighted-density-functional approach to the structure of nonuniform fluids Journal of Chemical Physics. 118: 8326-8330. DOI: 10.1063/1.1565326 |
0.405 |
|
| 2003 |
Patra CN, Ghosh SK. Structure of nonuniform three-component fluid mixtures: A density-functional approach Journal of Chemical Physics. 118: 3668-3676. DOI: 10.1063/1.1537249 |
0.385 |
|
| 2003 |
Choudhury N, Ghosh SK. Structure of an inhomogeneous fluid mixture: A new weighted density-functional theory within a perturbative approach Journal of Chemical Physics. 118: 1327-1332. DOI: 10.1063/1.1528183 |
0.39 |
|
| 2003 |
Ghanty TK, Ghosh SK. Hydrogen-Bonding Interactions in Selected Super-molecular Systems: Electron Density Point of View Journal of Physical Chemistry A. 107: 7062-7067. DOI: 10.1021/Jp035208W |
0.35 |
|
| 2003 |
Choudhury N, Ghosh SK. New Weighted Density Functional Theory Based on Perturbative Approach Journal of Physical Chemistry B. 107: 7155-7161. DOI: 10.1021/Jp0270553 |
0.383 |
|
| 2003 |
Ghosh SK. Density functional theory and multiscale materials modeling Bulletin of Materials Science. 26: 3-12. DOI: 10.1007/Bf02712781 |
0.4 |
|
| 2002 |
Patra CN, Ghosh SK. Simple weighted density functional approach to the structure of polymers at interfaces. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 66: 012501. PMID 12241398 DOI: 10.1103/Physreve.66.012501 |
0.376 |
|
| 2002 |
Choudhury N, Ghosh SK. Bridge function and other structural properties of core-softened model fluids from molecular dynamics simulations. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 66: 021206. PMID 12241163 DOI: 10.1103/Physreve.66.021206 |
0.349 |
|
| 2002 |
Choudhury N, Patra CN, Ghosh SK. A new perturbative weighted density functional theory for an inhomogeneous hard-sphere fluid mixture Journal of Physics: Condensed Matter. 14: 11955-11963. DOI: 10.1088/0953-8984/14/46/306 |
0.394 |
|
| 2002 |
Patra CN, Ghosh SK. Structure of nonuniform fluid mixtures: A self-consistent density-functional approach Journal of Chemical Physics. 117: 8933-8937. DOI: 10.1063/1.1514650 |
0.402 |
|
| 2002 |
Patra CN, Ghosh SK. Structure of electric double layers: A self-consistent weighted-density-functional approach Journal of Chemical Physics. 117: 8938-8943. DOI: 10.1063/1.1512647 |
0.393 |
|
| 2002 |
Patra CN, Ghosh SK. A self-consistent weighted-density-functional approach to the structure of simple fluids Journal of Chemical Physics. 116: 9845-9849. DOI: 10.1063/1.1475757 |
0.361 |
|
| 2002 |
Patra CN, Ghosh SK. A simple weighted-density-functional approach to the structure of inhomogeneous fluids Journal of Chemical Physics. 116: 8509-8516. DOI: 10.1063/1.1469617 |
0.395 |
|
| 2002 |
Choudhury N, Ghosh SK. Integral equation theory of Lennard-Jones fluids: A modified verlet bridge function approach Journal of Chemical Physics. 116: 8517-8522. DOI: 10.1063/1.1467894 |
0.33 |
|
| 2002 |
Dhole K, Samanta A, Ghosh SK. A continued fraction approach to cross diffusivity in a binary fluid mixture Journal of Chemical Physics. 116: 7081-7086. DOI: 10.1063/1.1460866 |
0.301 |
|
| 2002 |
Choudhury N, Ghosh SK. Sedimentation equilibrium of a suspension of adhesive colloidal particles in a planar slit: A density functional approach Journal of Chemical Physics. 116: 384-391. DOI: 10.1063/1.1421354 |
0.367 |
|
| 2002 |
Ghanty TK, Ghosh SK. Ab Initio CASSCF and DFT Investigations of (H2O)2 + and (H2S)2 + : Hemi-Bonded vs Proton-Transferred Structure Journal of Physical Chemistry A. 106: 11815-11821. DOI: 10.1021/Jp0264275 |
0.386 |
|
| 2002 |
Ghanty TK, Ghosh SK. Hardness and Polarizability Profiles for Intramolecular Proton Transfer in Water Dimer Radical Cation Journal of Physical Chemistry A. 106: 4200-4204. DOI: 10.1021/Jp014215M |
0.331 |
|
| 2002 |
Ali SM, Samanta A, Ghosh SK. A microscopic theory of tracer diffusivity: crossover to the hydrodynamic limit Chemical Physics Letters. 357: 217-222. DOI: 10.1016/S0009-2614(02)00469-4 |
0.308 |
|
| 2001 |
Choudhury N, Ghosh SK. Adsorption of Lennard-Jones fluid mixture in a planar slit: a perturbative density functional approach. Physical Review E. 64: 21206-21206. PMID 11497571 DOI: 10.1103/Physreve.64.021206 |
0.355 |
|
| 2001 |
Choudhury N, Ghosh SK. Density functional theory of inhomogeneous fluid mixture based on bridge function Journal of Chemical Physics. 114: 8530-8538. DOI: 10.1063/1.1365109 |
0.392 |
|
| 2000 |
Ghanty TK, Ghosh SK. Molecular Hardness, Polarizability and Valency Variation of Formamide and Thioformamide on Internal Rotation: A Density Functional Study Journal of Physical Chemistry A. 104: 2975-2979. DOI: 10.1021/Jp993830B |
0.388 |
|
| 1999 |
Choudhury N, Ghosh SK. Colloidal Suspensions In Charged Cylindrical Pores : A Perturbative Density Functional Approach Journal of Chemical Physics. 111: 1737-1745. DOI: 10.1063/1.479434 |
0.384 |
|
| 1999 |
Choudhury N, Ghosh SK. A perturbative density functional theory of inhomogeneous fluid mixture Journal of Chemical Physics. 110: 8628-8635. DOI: 10.1063/1.478770 |
0.414 |
|
| 1999 |
Ghosh SK, Salunke HG, Das GP, Grover AK, Totlani MK. GMR in Ni/Cu multilayers: an electronic structure study Bulletin of Materials Science. 22: 761-763. DOI: 10.1007/Bf02745601 |
0.303 |
|
| 1998 |
Choudhury N, Ghosh SK. A Perturbative Density Functional Approach To The Structure Of Colloidal Suspension Journal of Chemical Physics. 108: 7493-7500. DOI: 10.1063/1.476169 |
0.366 |
|
| 1998 |
Samanta A, Ghosh SK. Velocity correlation function and frequency-dependent conductivity of electrolyte solutions in dipolar fluids Journal of Molecular Liquids. 77: 165-176. DOI: 10.1016/S0167-7322(98)00075-0 |
0.308 |
|
| 1997 |
Patra CN, Ghosh SK. Density functional approach to the structure of uniform fluids Journal of Chemical Physics. 106: 2762-2770. DOI: 10.1063/1.473374 |
0.374 |
|
| 1997 |
Patra CN, Ghosh SK. Structure of inhomogeneous dipolar fluids: A density functional approach Journal of Chemical Physics. 106: 2752-2761. DOI: 10.1063/1.473373 |
0.394 |
|
| 1997 |
Choudhury N, Ghosh SK. Density functional theory of adhesive hard sphere fluids Journal of Chemical Physics. 106: 1576-1584. DOI: 10.1063/1.473286 |
0.384 |
|
| 1997 |
Ghanty TK, Ghosh SK. Proton Affinity And Acidity Of Hypohalous Acids : A Density Functional Study Journal of Physical Chemistry A. 101: 5022-5025. DOI: 10.1021/Jp963397V |
0.314 |
|
| 1997 |
Ghanty TK, Ghosh SK. Density functional study of the relationship between energy, hardness, and polarizability of molecules in nonequilibrium situations International Journal of Quantum Chemistry. 63: 917-926. DOI: 10.1002/(Sici)1097-461X(1997)63:5<917::Aid-Qua2>3.0.Co;2-Z |
0.408 |
|
| 1997 |
Ghosh SK, Samanta A, Deb BM. Universal density functional approach to the calculation of correlation energies of atoms International Journal of Quantum Chemistry. 62: 461-465. DOI: 10.1002/(Sici)1097-461X(1997)62:5<461::Aid-Qua2>3.0.Co;2-U |
0.398 |
|
| 1996 |
Choudhury N, Ghosh SK. Density functional approach to the structure of homogeneous colloidal dispersion. Physical Review E. 53: 3847-3853. PMID 9964697 DOI: 10.1103/Physreve.53.3847 |
0.344 |
|
| 1996 |
Choudhury N, Ghosh SK. Colloidal dispersion confined in a planar slit: A density functional approach Journal of Chemical Physics. 104: 9563-9568. DOI: 10.1063/1.471698 |
0.402 |
|
| 1996 |
and TKG, Ghosh SK. New Scale of Atomic Orbital Radii and Its Relationship with Polarizability, Electronegativity, Other Atomic Properties, and Bond Energies of Diatomic Molecules The Journal of Physical Chemistry. 100: 17429-17433. DOI: 10.1021/Jp962092D |
0.405 |
|
| 1996 |
Ghanty TK, Ghosh SK. A Density Functional Approach To Hardness, Polarizability, And Valency Of Molecules In Chemical Reactions The Journal of Physical Chemistry. 100: 12295-12298. DOI: 10.1021/Jp960276M |
0.304 |
|
| 1996 |
Ghanty TK, Ghosh SK. A new simple approach to the polarizability of atoms and ions using frontier orbitals from the Kohn-Sham density functional theory Journal of Molecular Structure-Theochem. 366: 139-144. DOI: 10.1016/0166-1280(96)04493-4 |
0.368 |
|
| 1996 |
Chattaraj PK, Ghosh SK, Liu S, Parr RG. Exchange-correlation potential and excited-state density functional theory International Journal of Quantum Chemistry. 60: 535-543. DOI: 10.1002/(Sici)1097-461X(1996)60:1<535::Aid-Qua52>3.0.Co;2-6 |
0.691 |
|
| 1995 |
Choudhury N, Ghosh SK. Density-functional theory of Wigner crystallization in two dimensions. Physical Review B. 51: 2588-2591. PMID 9979019 DOI: 10.1103/Physrevb.51.2588 |
0.343 |
|
| 1995 |
Choudhury N, Ghosh SK. Density functional theory of ordering in charge-stabilized colloidal dispersions. Physical Review E. 51: 4503-4508. PMID 9963163 DOI: 10.1103/Physreve.51.4503 |
0.354 |
|
| 1995 |
Parr RG, Ghosh SK. Toward understanding the exchange-correlation energy and total-energy density functionals. Physical Review. A. 51: 3564-3570. PMID 9912021 DOI: 10.1103/Physreva.51.3564 |
0.561 |
|
| 1995 |
Patra CN, Ghosh SK. Electric double layer at a metal/electrolyte interface: A density functional approach Journal of Chemical Physics. 102: 2556-2561. DOI: 10.1063/1.468685 |
0.307 |
|
| 1995 |
Samanta A, Ghosh SK. Density functional approach to the solvent effect on the dynamics of nonadiabatic electron transfer reactions Journal of Chemical Physics. 102: 3172-3178. DOI: 10.1063/1.468628 |
0.35 |
|
| 1994 |
Patra CN, Ghosh SK. Density functional approach to solvent-induced interactions in neutral liquids: Comparison with experimental results. Physical Review E. 50: 5123-5126. PMID 9962600 DOI: 10.1103/Physreve.50.5123 |
0.33 |
|
| 1994 |
Patra CN, Ghosh SK. Weighted-density-functional theory of solvation forces in liquids. Physical Review E. 49: 2826-2834. PMID 9961548 DOI: 10.1103/Physreve.49.2826 |
0.332 |
|
| 1994 |
Ghosh SK, Deb BM. Improved local density approximation to the exchange and kinetic energy functionals for atomic systems Journal of Physics B. 27: 381-387. DOI: 10.1088/0953-4075/27/3/005 |
0.403 |
|
| 1994 |
Patra CN, Ghosh SK. A nonlocal density‐functional theory of electric double layer: Charge‐asymmetric electrolytes Journal of Chemical Physics. 101: 4143-4149. DOI: 10.1063/1.467464 |
0.391 |
|
| 1994 |
Ghanty TK, Ghosh SK. A Frontier Orbital Density Functional Approach to Polarizability, Hardness, Electronegativity, and Covalent Radius of Atomic Systems Journal of the American Chemical Society. 116: 8801-8802. DOI: 10.1021/Ja00098A046 |
0.357 |
|
| 1994 |
Ghanty TK, Ghosh SK. Simple Density Functional Approach to Polarizability, Hardness, and Covalent Radius of Atomic Systems The Journal of Physical Chemistry. 98: 9197-9201. DOI: 10.1021/J100088A018 |
0.354 |
|
| 1994 |
Ghanty TK, Ghosh SK. A New Simple Density Functional Approach to Chemical Binding The Journal of Physical Chemistry. 98: 1840-1843. DOI: 10.1021/J100058A020 |
0.393 |
|
| 1994 |
Ghanty TK, Ghosh SK. Electronegativity-based approach to a new potential energy function for bond extensions Journal of Molecular Structure-Theochem. 309: 143-149. DOI: 10.1016/0166-1280(94)80071-5 |
0.344 |
|
| 1994 |
Ghosh SK, Deb BM. Improved local density functional approach for atomic systems International Journal of Quantum Chemistry. 51: 79-85. DOI: 10.1002/Qua.560510203 |
0.408 |
|
| 1994 |
Ghosh SK. Electronegativity, hardness, and a semiempirical density functional theory of chemical binding International Journal of Quantum Chemistry. 49: 239-251. DOI: 10.1002/Qua.560490314 |
0.394 |
|
| 1993 |
Patra CN, Ghosh SK. Weighted-density-functional theory of electrode-electrolyte interface: Beyond the primitive model. Physical Review E. 48: 1154-1162. PMID 9960701 DOI: 10.1103/Physreve.48.1154 |
0.328 |
|
| 1993 |
Patra CN, Ghosh SK. Weighted-density-functional theory of nonuniform ionic fluids: Application to electric double layers. Physical Review E. 47: 4088-4097. PMID 9960484 DOI: 10.1103/Physreve.47.4088 |
0.341 |
|
| 1992 |
Ghanty TK, Ghosh SK. A new electronegativity-based approach to chemical binding Journal of the Chemical Society, Chemical Communications. 1502-1503. DOI: 10.1039/C39920001502 |
0.328 |
|
| 1992 |
Ghanty TK, Ghosh SK. Electronegativity, hardness, and chemical binding in simple molecular systems Inorganic Chemistry. 31: 1951-1955. DOI: 10.1021/Ic00036A042 |
0.322 |
|
| 1992 |
Ghanty TK, Ghosh SK. A new electronegativity based approach to the calculation of partial atomic charges and other related reactivity indices in molecules Journal of Molecular Structure-Theochem. 276: 83-96. DOI: 10.1016/0166-1280(92)80024-G |
0.343 |
|
| 1991 |
Samanta A, Ghosh SK. Density-functional approach to the calculation of correlation energies of two-electron atoms and ions Physical Review A. 43: 6395-6397. DOI: 10.1103/Physreva.43.6395 |
0.419 |
|
| 1991 |
Samanta A, Ghosh SK. Kinetic and exchange energy density functionals for finite systems Journal of Physics D: Applied Physics. 24: 2257-2265. DOI: 10.1088/0953-4075/24/9/006 |
0.382 |
|
| 1991 |
Ghosh SK, Samanta A. Study of correlation effects in an exactly solvable model two-electron system Journal of Chemical Physics. 94: 517-522. DOI: 10.1063/1.460368 |
0.349 |
|
| 1991 |
Samanta A, Ghosh SK. Study of correlation in Kohn-Sham density functional theory for exactly solvable two-electron systems Chemical Physics Letters. 180: 121-128. DOI: 10.1016/0009-2614(91)87127-W |
0.411 |
|
| 1990 |
Dhara AK, Ghosh SK. Local-density approximation to the energy density functionals in a magnetic field. Physical Review. a, Atomic, Molecular, and Optical Physics. 41: 4653-4658. PMID 9903683 DOI: 10.1103/Physreva.41.4653 |
0.389 |
|
| 1990 |
Samanta A, Ghosh SK. Correlation in an exactly solvable two-particle quantum system Physical Review A. 42: 1178-1183. DOI: 10.1103/Physreva.42.1178 |
0.324 |
|
| 1990 |
Ghosh SK. Energy derivatives in density-functional theory Chemical Physics Letters. 172: 77-82. DOI: 10.1016/0009-2614(90)87220-L |
0.341 |
|
| 1989 |
Ghosh SK, Dhara AK. Density-functional theory of two-dimensional electron gas in a magnetic field. Physical Review. a, General Physics. 40: 6103-6106. PMID 9901991 DOI: 10.1103/Physreva.40.6103 |
0.333 |
|
| 1988 |
Ghosh SK, Dhara AK. Density-functional theory of many-electron systems subjected to time-dependent electric and magnetic fields. Physical Review. a, General Physics. 38: 1149-1158. PMID 9900485 DOI: 10.1103/Physreva.38.1149 |
0.328 |
|
| 1988 |
Das GP, Ghosh SK, Sahni VC. On the correlation energy density functional in momentum space Solid State Communications. 65: 719-721. DOI: 10.1016/0038-1098(88)90372-9 |
0.4 |
|
| 1987 |
Dhara AK, Ghosh SK. Density-functional theory for time-dependent systems. Physical Review. a, General Physics. 35: 442-444. PMID 9897975 DOI: 10.1103/Physreva.35.442 |
0.38 |
|
| 1987 |
Ghosh SK. Quantum chemistry in phase space: Some current trends Journal of Chemical Sciences. 99: 21-28. DOI: 10.1007/Bf02935770 |
0.383 |
|
| 1987 |
Ghosh SK, Parr RG. Toward a semiempirical density functional theory of chemical binding Theoretica Chimica Acta. 72: 379-391. DOI: 10.1007/Bf01192230 |
0.582 |
|
| 1986 |
Parr RG, Ghosh SK. Thomas-Fermi theory for atomic systems. Proceedings of the National Academy of Sciences of the United States of America. 83: 3577-9. PMID 16593701 DOI: 10.1073/Pnas.83.11.3577 |
0.564 |
|
| 1986 |
Parr RG, Rupnik K, Ghosh SK. Phase-space approach to the density-functional calculation of Compton profiles of atoms and molecules. Physical Review Letters. 56: 1555-1558. PMID 10032707 DOI: 10.1103/Physrevlett.56.1555 |
0.578 |
|
| 1986 |
Ghosh SK, Parr RG. Phase-space approach to the exchange-energy functional of density-functional theory. Physical Review. A. 34: 785-791. PMID 9897335 DOI: 10.1103/Physreva.34.785 |
0.566 |
|
| 1985 |
Ghosh SK, Berkowitz M. A classical fluid‐like approach to the density‐functional formalism of many‐electron systems The Journal of Chemical Physics. 83: 2976-2983. DOI: 10.1063/1.449846 |
0.353 |
|
| 1985 |
Ghosh SK, Balbás LC. Study of the kinetic energy density functional in the locally linear potential approximation Journal of Chemical Physics. 83: 5778-5783. DOI: 10.1063/1.449656 |
0.397 |
|
| 1985 |
Ghosh SK, Parr RG. Density‐determined orthonormal orbital approach to atomic energy functionalsa) Journal of Chemical Physics. 82: 3307-3315. DOI: 10.1063/1.448229 |
0.599 |
|
| 1985 |
Berkowitz M, Ghosh SK, Parr RG. On the concept of local hardness in chemistry Journal of the American Chemical Society. 107: 6811-6814. DOI: 10.1021/Ja00310A011 |
0.476 |
|
| 1985 |
Yang W, Lee C, Ghosh SK. Molecular softness as the average of atomic softnesses: companion principle to the geometric mean principle for electronegativity equalization The Journal of Physical Chemistry. 89: 5412-5414. DOI: 10.1021/J100271A019 |
0.466 |
|
| 1984 |
Ghosh SK, Berkowitz M, Parr RG. Transcription of ground-state density-functional theory into a local thermodynamics. Proceedings of the National Academy of Sciences of the United States of America. 81: 8028-31. PMID 6595675 DOI: 10.1073/Pnas.81.24.8028 |
0.574 |
|
| 1984 |
Ghosh SK, Deb BM. Quantum fluid dynamics within a relativistic density-functional framework Journal of Physics a: General Physics. 17: 2463-2473. DOI: 10.1088/0305-4470/17/12/017 |
0.359 |
|
| 1983 |
Ghosh SK, Deb BM. A simple density-functional calculation of frequency-dependent multipole polarizabilities of noble gas atoms Journal of Molecular Structure: Theochem. 103: 163-176. DOI: 10.1016/0166-1280(83)85017-9 |
0.392 |
|
| 1983 |
Ghosh SK, Deb BM. A density-functional calculation of dynamic dipole polarizabilities of noble gas atoms Theoretica Chimica Acta. 62: 209-217. DOI: 10.1007/Bf00548835 |
0.351 |
|
| 1983 |
Deb BM, Ghosh SK. 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: 1-26. DOI: 10.1002/Qua.560230104 |
0.301 |
|
| 1982 |
Deb BM, Ghosh SK. Schrödinger fluid dynamics of many‐electron systems in a time‐dependent density‐functional framework Journal of Chemical Physics. 77: 342-348. DOI: 10.1063/1.443611 |
0.337 |
|
| 1982 |
Ghosh SK, Deb BM. Densities, density-functionals and electron fluids Physics Reports. 92: 1-44. DOI: 10.1016/0370-1573(82)90134-X |
0.38 |
|
| 1982 |
Ghosh SK, Deb BM. Dynamic polarizability of many-electron systems within a time-dependent density-functional theory Chemical Physics. 71: 295-306. DOI: 10.1016/0301-0104(82)87030-4 |
0.421 |
|
| 1982 |
Ghosh SK, Deb BM. Quantum fluid dynamics of many-electron systems in three-dimensional space International Journal of Quantum Chemistry. 22: 871-888. DOI: 10.1002/Qua.560220503 |
0.334 |
|
| 1981 |
Ghosh S, Basu AN, Sengupta S. Unified study of the lattice mechanical properties of the AgCl crystal Physical Review B. 23: 1818-1826. DOI: 10.1103/Physrevb.23.1818 |
0.301 |
|
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