Erratum to 'Density-to-potential map in time-independent excited-state density-functional theory' [Chemical Physics Letters 419 (2006) 217-222] (DOI:10.1016/j.cplett.2005.11.066);Density-to-potential map in time-independent excited-state density-functional theory

Chemical Physics Letters

Volumn 419, Issue 1-3, 2006, Pages 217-222

  Samal, Prasanjit ^a   Harbola, Manoj K ^a   Holas, A ^b  

^a INDIAN INSTITUTE OF TECHNOLOGY KANPUR   (India)

^b INSTITUTE OF PHYSICAL CHEMISTRY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRONS; MAPPING; PROBABILITY DENSITY FUNCTION;

DENSITY-FUNCTIONAL THEORY; DENSITY-TO-POTENTIAL MAP; ELECTRON INTERACTING SYSTEM; LEVY-NAGY CRITERION;

CARRIER CONCENTRATION;

EID: 31544471662     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.03.034     Document Type: Erratum

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