Development of a CAS-DFT method covering non-dynamical and dynamical electron correlation in a balanced way

Molecular Physics

Volumn 103, Issue 2-3, 2005, Pages 279-308

  Gräfenstein, Jürgen ^a   Cremer, Dieter ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; ENERGY ABSORPTION; ERROR ANALYSIS; POLARIZATION; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; DYNAMICAL CORRELATIONS; ELECTRONIC SYSTEMS; ENERGY SPLITTING;

MOLECULAR DYNAMICS;

EID: 27744524685     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970512331318858     Document Type: Review

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