Excitation energies from extended random phase approximation employed with approximate one- and two-electron reduced density matrices

Journal of Chemical Physics

Volumn 137, Issue 20, 2012, Pages

  Chatterjee, Koushik ^a   Pernal, Katarzyna ^a  

^a LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CONSISTENCY CONDITIONS; COUPLED-CLUSTER SINGLES AND DOUBLES; DENSITY MATRIX; DENSITY-MATRIX FUNCTIONALS; DOUBLE EXCITATIONS; EQUATION OF MOTION; EXCITATION OPERATORS; HYDROGEN MOLECULE; MATRIX ELEMENTS; POTENTIAL ENERGY CURVES; RANDOM PHASE APPROXIMATIONS; SMALL MOLECULES; TWO-ELECTRON SYSTEMS;

APPROXIMATION ALGORITHMS; EQUATIONS OF MOTION; HYDROGEN; MATRIX ALGEBRA; MOLECULES; QUANTUM THEORY;

EXCITATION ENERGY;

EID: 84870550197     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4766934     Document Type: Article

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