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Title: Local thermodynamical formalism for ensembles of excited states
Authors: Nagy, Á
Keywords: Theoretical chemistry;Density functional calculations;Excited states
Issue Date: Aug-2014
Publisher: NISCAIR-CSIR, India
Abstract: The thermodynamical formalism of density functional theory is generalized for ensembles of excited states. Ensemble local temperature is defined. A family of novel descriptors of Coulomb systems is introduced.
Page(s): 965-969
ISSN: 0975-0975(Online); 0376-4710(Print)
Appears in Collections:IJC-A Vol.53A(08-09) [August-September 2014]

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