Nagy, Á., Amovilli, C. (2009) Exact differential and integral constraints for the Pauli potential in the pair density functional theory. Chemical Physics Letters, 469. 353-356 doi:10.1016/j.cplett.2008.12.099

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Reference Type	Journal (article/letter/editorial)
Title	Exact differential and integral constraints for the Pauli potential in the pair density functional theory
Journal	Chemical Physics Letters
Authors	Nagy, Á.		Author
Authors	Amovilli, C.		Author
Year	2009 (February)	Volume	469
Publisher	Elsevier BV
DOI	doi:10.1016/j.cplett.2008.12.099Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5924593	Long-form Identifier	mindat:1:5:5924593:3
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Full Reference	Nagy, Á., Amovilli, C. (2009) Exact differential and integral constraints for the Pauli potential in the pair density functional theory. Chemical Physics Letters, 469. 353-356 doi:10.1016/j.cplett.2008.12.099
Plain Text	Nagy, Á., Amovilli, C. (2009) Exact differential and integral constraints for the Pauli potential in the pair density functional theory. Chemical Physics Letters, 469. 353-356 doi:10.1016/j.cplett.2008.12.099
In	(n.d.) Chemical Physics Letters Vol. 469. Elsevier BV

	*Amovilli, C., Nagy, Á. (2008) Modeling the Pauli potential in the pair density functional theory. The Journal of Chemical Physics, 129 (20). 204108pp. doi:10.1063/1.3026664*
	Nagy, Á., Amovilli, C. (2008) Electron-electron cusp condition and asymptotic behavior for the Pauli potential in pair density functional theory. The Journal of Chemical Physics, 128 (11). 114115pp. doi:10.1063/1.2838201
	Amovilli, C., Nagy, Á. (2010) Erratum: “Modeling the Pauli potential in the pair density functional theory” [J. Chem. Phys. 129, 204108 (2008)]. The Journal of Chemical Physics, 132 (10). 109902pp. doi:10.1063/1.3342063
	*Nagy, Á., Amovilli, C. (2004) Effective potential in density matrix functional theory. The Journal of Chemical Physics, 121 (14). 6640-6648 doi:10.1063/1.1791571*
	March, N.H., Nagy, Á. (2006) Formally exact integral equation theory of the exchange-only potential in density functional theory: Refined closure approximation. Physics Letters A, 348. 374-378 doi:10.1016/j.physleta.2005.08.035
	*Nagy, Á. (2018) Thermodynamical transcription of density functional theory with minimum Fisher information. Chemical Physics Letters, 695. 149-152 doi:10.1016/j.cplett.2018.02.009*
	*Nagy, Á. (2011) Density and pair-density scaling for deriving the Euler equation in density-functional and pair-density-functional theory. Physical Review A, 84 (3). doi:10.1103/physreva.84.032506*
	*Nagy, Á., Amovilli, C. (2010) Ground- and excited-state cusp conditions for the pair density. Physical Review A, 82 (4). doi:10.1103/physreva.82.042510*
	*Nagy, Á. (2006) Spherically and system-averaged pair density functional theory. The Journal of Chemical Physics, 125 (18). 184104pp. doi:10.1063/1.2370948*
	March, N. H., Nagy, Á. (2008) Differential virial theorem in density-functional theory in terms of the Pauli potential for spherically symmetric electron densities: Illustrative example for the family of Be-like atomic ions. Physical Review A, 78 (4). doi:10.1103/physreva.78.044501
	Amovilli, C., March, N.H., Howard, I.A., Nagy, Á. (2008) Exact Hamiltonian for an analytic correlated ground-state wave function for He-like ions. Physics Letters A, 372. 4053-4056 doi:10.1016/j.physleta.2007.11.075

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Nagy, Á., Amovilli, C. (2009) Exact differential and integral constraints for the Pauli potential in the pair density functional theory. Chemical Physics Letters, 469. 353-356 doi:10.1016/j.cplett.2008.12.099

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