Time-independent excited-state density functional theory: Study of 1s 22p3(4S) and 1s22p3( 2D) states of the boron isoelectronic series up to Ne5+

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DC Field	Value	Language
dc.contributor.author	Samal, Prasanjit	-
dc.date.accessioned	2024-11-18T12:13:17Z	-
dc.date.available	2024-11-18T12:13:17Z	-
dc.date.issued	2008-12-16	-
dc.identifier.citation	Harbola, M. K., & Samal, P. (2009). Time-independent excited-state density functional theory: study of 1s22p3(4S) and 1s22p3(2D) states of the boron isoelectronic series up to Ne5+. Journal of Physics. B, Atomic, Molecular, and Optical Physics: An Institute of Physics Journal, 42(1), 015003.	en_US
dc.identifier.uri	https://doi.org/10.1088/0953-4075/42/1/015003	-
dc.identifier.uri	http://idr.niser.ac.in:8080/jspui/handle/123456789/884	-
dc.description.abstract	Using accurate Monte Carlo densities for excited states of the boron isoelectronic series, we construct the Kohn–Sham systems for these excited states. The Kohn–Sham system is that for which the non-interacting kinetic energy is closest to the true kinetic energy. Within the exchange-only approximation we also demonstrate the accuracy of a newly constructed exchange-energy functional for these excited states.	en_US
dc.language.iso	en	en_US
dc.publisher	Journal of Physics B: Atomic, Molecular and Optical Physics	en_US
dc.title	Time-independent excited-state density functional theory: Study of 1s 22p3(4S) and 1s22p3( 2D) states of the boron isoelectronic series up to Ne5+	en_US
dc.type	Article	en_US
Appears in Collections:	Journal Papers

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