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|Title:||Local thermodynamical formalism for ensembles of excited states|
|Keywords:||Theoretical chemistry;Density functional calculations;Excited states|
|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.|
|Appears in Collections:||IJC-A Vol.53A(08-09) [August-September 2014]|
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