The self-consistent implementation of exchange-correlation functionals depending on the local kinetic energy density

Chemical Physics Letters

Volumn 381, Issue 3-4, 2003, Pages 495-504

  Arbuznikov, Alexei V ^a   Kaupp, Martin ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CORRELATION ANALYSIS; ELECTRIC POTENTIAL; ENERGY TRANSFER; KINETICS; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS;

EID: 0242426432     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.10.009     Document Type: Article

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