Efficient self-consistent treatment of electron correlation within the random phase approximation

Journal of Chemical Physics

Volumn 139, Issue 8, 2013, Pages

  Bleiziffer, Patrick ^a   Heßelmann, Andreas ^a   Görling, Andreas ^a  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL EFFORT; CORRELATION POTENTIAL; COUPLED-CLUSTER SINGLES; EXCHANGE-CORRELATION KERNEL; HIGHEST OCCUPIED MOLECULAR ORBITAL; QUANTUM CHEMISTRY METHODS; RANDOM PHASE APPROXIMATIONS; SELF-CONSISTENT TREATMENT;

BINDING ENERGY; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; IONIZATION POTENTIAL; QUANTUM CHEMISTRY;

APPROXIMATION ALGORITHMS;

EID: 84903362226     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4818984     Document Type: Article

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