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Ghosh, Swapan K., Parr, Robert G. (1985) Density‐determined orthonormal orbital approach to atomic energy functionalsa) The Journal of Chemical Physics, 82 (7) 3307-3315 doi:10.1063/1.448229

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Reference TypeJournal (article/letter/editorial)
TitleDensity‐determined orthonormal orbital approach to atomic energy functionalsa)
JournalThe Journal of Chemical Physics
AuthorsGhosh, Swapan K.Author
Parr, Robert G.Author
Year1985 (April)Volume82
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.448229Search in ResearchGate
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Mindat Ref. ID2154240Long-form Identifiermindat:1:5:2154240:8
GUID0
Full ReferenceGhosh, Swapan K., Parr, Robert G. (1985) Density‐determined orthonormal orbital approach to atomic energy functionalsa) The Journal of Chemical Physics, 82 (7) 3307-3315 doi:10.1063/1.448229
Plain TextGhosh, Swapan K., Parr, Robert G. (1985) Density‐determined orthonormal orbital approach to atomic energy functionalsa) The Journal of Chemical Physics, 82 (7) 3307-3315 doi:10.1063/1.448229
In(1985, April) The Journal of Chemical Physics Vol. 82 (7) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Ghosh, Swapan K., Parr, Robert G. (1986) Phase-space approach to the exchange-energy functional of density-functional theory. Physical Review A, 34 (2). 785-791 doi:10.1103/physreva.34.785
Parr, Robert G., Ghosh, Swapan K. (1995) Toward understanding the exchange-correlation energy and total-energy density functionals. Physical Review A, 51 (5). 3564-3570 doi:10.1103/physreva.51.3564
Patra, Chandra N., Ghosh, Swapan K. (1997) Density functional approach to the structure of uniform fluids. The Journal of Chemical Physics, 106 (7). 2762-2770 doi:10.1063/1.473374
Ghosh, Swapan K., Berkowitz, Max (1985) A classical fluid‐like approach to the density‐functional formalism of many‐electron systems. The Journal of Chemical Physics, 83 (6). 2976-2983 doi:10.1063/1.449846
Parr, Robert G., Rupnik, Kresimir, Ghosh, Swapan K. (1986) Phase-Space Approach to the Density-Functional Calculation of Compton Profiles of Atoms and Molecules. Physical Review Letters, 56 (15). 1555-1558 doi:10.1103/physrevlett.56.1555
Ghanty, Tapan K., Ghosh, Swapan K. (1994) A Frontier Orbital Density Functional Approach to Polarizability, Hardness, Electronegativity, and Covalent Radius of Atomic Systems. Journal Of The American Chemical Society, 116 (19) 8801-8802 doi:10.1021/ja00098a046
Berkowitz, Max, Ghosh, Swapan K., Parr, Robert G. (1985) On the concept of local hardness in chemistry. Journal Of The American Chemical Society, 107 (24) 6811-6814 doi:10.1021/ja00310a011
Patra, Chandra N., Ghosh, Swapan K. (1997) Structure of inhomogeneous dipolar fluids: A density functional approach. The Journal of Chemical Physics, 106 (7). 2752-2761 doi:10.1063/1.473373
Choudhury, Niharendu, Ghosh, Swapan K. (1998) A perturbative density functional approach to the structure of colloidal suspension. The Journal of Chemical Physics, 108 (17). 7493-7500 doi:10.1063/1.476169
Patra, Chandra N., Ghosh, Swapan K. (2003) Weighted-density-functional approach to the structure of nonuniform fluids. The Journal of Chemical Physics, 118 (18). 8326-8330 doi:10.1063/1.1565326
Ghosh, Swapan K., Balbás, Luis C. (1985) Study of the kinetic energy density functional in the locally linear potential approximation. The Journal of Chemical Physics, 83 (11). 5778-5783 doi:10.1063/1.449656
 
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