Haq, S., Chattaraj, P.K., Deb, B.M. (1984) A new form for the kinetic energy-density functional for many-electron systems. Chemical Physics Letters, 111. 79-81 doi:10.1016/0009-2614(84)80440-6

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Reference Type	Journal (article/letter/editorial)
Title	A new form for the kinetic energy-density functional for many-electron systems
Journal	Chemical Physics Letters
Authors	Haq, S.		Author
	Chattaraj, P.K.		Author
	Deb, B.M.		Author
Year	1984 (October)	Volume	111
Publisher	Elsevier BV
DOI	doi:10.1016/0009-2614(84)80440-6Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5878298	Long-form Identifier	mindat:1:5:5878298:7
GUID	0
Full Reference	Haq, S., Chattaraj, P.K., Deb, B.M. (1984) A new form for the kinetic energy-density functional for many-electron systems. Chemical Physics Letters, 111. 79-81 doi:10.1016/0009-2614(84)80440-6
Plain Text	Haq, S., Chattaraj, P.K., Deb, B.M. (1984) A new form for the kinetic energy-density functional for many-electron systems. Chemical Physics Letters, 111. 79-81 doi:10.1016/0009-2614(84)80440-6
In	(n.d.) Chemical Physics Letters Vol. 111. Elsevier BV

	*Deb, B.M., Chattaraj, P.K. (1988) Quantum fluid density functional theory of time-dependent phenomena: Ion-atom collisions. Chemical Physics Letters, 148. 550-556 doi:10.1016/0009-2614(88)80329-4*
	*Chattaraj, P.K., Deb, B.M. (1985) Uncertainty corrections to the Thomas-Fermi theory. Chemical Physics Letters, 121. 143-146 doi:10.1016/0009-2614(85)87172-4*
	*Chattaraj, P.K. (1989) A pseudo-scattering technique for bound state calculations within density functional theory. Chemical Physics Letters, 154. 541-543 doi:10.1016/0009-2614(89)87148-9*
	*Ghosh, S.K., Deb, B.M. (1982) 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*
	Murphy, Danny R., Parr, Robert G. (1979) Gradient expansion of the kinetic energy density functional: Local behavior of the kinetic energy density. Chemical Physics Letters, 60. 377-379 doi:10.1016/0009-2614(79)80592-8
	*Deb, B.M. (1972) Note on an upper bound property of second derivatives of the energy. Chemical Physics Letters, 17. 78-79 doi:10.1016/0009-2614(72)80329-4*
	*Kohn, Walter (1993) Density functional/Wannier function theory for systems of very many atoms. Chemical Physics Letters, 208. 167-172 doi:10.1016/0009-2614(93)89056-n*
	*Chattaraj, P.K., Nath, S. (1994) Hardness dynamics in a chemical reaction. Chemical Physics Letters, 217. 342-348 doi:10.1016/0009-2614(93)e1350-p*
	*Glossman, M.D. (1992) Variational study of a new approximation for the kinetic energy functional. Chemical Physics Letters, 188. 310-314 doi:10.1016/0009-2614(92)90028-l*
	*Pipek, Jānos (1984) Approximate upper bound for two-electron integrals of molecular orbitals. Chemical Physics Letters, 111. 430-433 doi:10.1016/0009-2614(84)85535-9*
	Gritsenko, O.V., Rubio, A., Balbás, L.C., Alonso, J.A. (1993) Non-local exchange and local Coulomb correlation energy density functionals for finite many-electron systems. Chemical Physics Letters, 205. 348-353 doi:10.1016/0009-2614(93)87133-n

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Haq, S., Chattaraj, P.K., Deb, B.M. (1984) A new form for the kinetic energy-density functional for many-electron systems. Chemical Physics Letters, 111. 79-81 doi:10.1016/0009-2614(84)80440-6

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