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Shobha, K., Sen, K. D. (1985) Bounds to average radial electron density in atoms using generalized Hölder inequality. The Journal of Chemical Physics, 83 (7). 3709 doi:10.1063/1.449129

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Reference TypeJournal (article/letter/editorial)
TitleBounds to average radial electron density in atoms using generalized Hölder inequality
JournalThe Journal of Chemical Physics
AuthorsShobha, K.Author
Sen, K. D.Author
Year1985 (October)Volume83
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.449129Search in ResearchGate
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Mindat Ref. ID2156876Long-form Identifiermindat:1:5:2156876:1
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Full ReferenceShobha, K., Sen, K. D. (1985) Bounds to average radial electron density in atoms using generalized Hölder inequality. The Journal of Chemical Physics, 83 (7). 3709 doi:10.1063/1.449129
Plain TextShobha, K., Sen, K. D. (1985) Bounds to average radial electron density in atoms using generalized Hölder inequality. The Journal of Chemical Physics, 83 (7). 3709 doi:10.1063/1.449129
In(1985, October) The Journal of Chemical Physics Vol. 83 (7) AIP Publishing

See Also

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Sen, K. D., Reddy, V. S. (1984) Approximate upper bounds to average radial electron density expectation value 〈 ρ〉 within an isoelectronic series of atoms. The Journal of Chemical Physics, 81 (11) 5213-5214 doi:10.1063/1.447471
Sen, K. D. (1979) The isoelectronic energy–density relationship in atoms:2‐36 electron series. The Journal of Chemical Physics, 71 (8) 3551 doi:10.1063/1.438780
Krishnaveni, R., Sen, K. D. (1994) Shell boundaries in rare earth atoms and tripositive ions using average local electrostatic potential. The Journal of Chemical Physics, 101 (9). 7779-7781 doi:10.1063/1.468270
Sen, K. D. (1979) An approximate density equation for isoelectronic changes in atoms. The Journal of Chemical Physics, 70 (11) 5334 doi:10.1063/1.437302
Gadre, Shridhar R., Chakravorty, Subhas J. (1986) The average electron momentum density and rigorous bounds to average electron densities for atoms and molecules. Chemical Physics Letters, 132. 535-540 doi:10.1016/0009-2614(86)87119-6
Sen, K. D. (1981) Slater transition state calculations of valence electron spin–orbit splitting in atoms. The Journal of Chemical Physics, 75 (12) 5971 doi:10.1063/1.442023
Babu, V. Ravi, Gopalakrishna, K., Sen, K. D. (1983) Isoelectronic changes in the Hartree–Fock properties of atoms. The Journal of Chemical Physics, 78 (7) 4779-4780 doi:10.1063/1.445279
Krishna, T. S. R., Sen, K. D. (1990) Generalized Z‐transition state calculations of isoelectronic change in energy of atoms. The Journal of Chemical Physics, 92 (3). 2113-2114 doi:10.1063/1.457994
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
Sen, K. D. (2005) Characteristic features of Shannon information entropy of confined atoms. The Journal of Chemical Physics, 123 (7). 74110pp. doi:10.1063/1.2008212
Ray, Naba K., Tandon, Harmesh C. (1982) Average electron densities of first‐row atoms studies with a two‐parameter charge density function. The Journal of Chemical Physics, 76 (8) 4299-4300 doi:10.1063/1.443474
 
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