Correcting model energies by numerically integrating along an adiabatic connection and a link to density functional approximations

Journal of Chemical Physics

Volumn 134, Issue 21, 2011, Pages

  Savin, Andreas ^a  

^a SORBONNE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC CONNECTION; ASYMPTOTIC BEHAVIORS; DENSITY FUNCTIONAL APPROXIMATIONS; EIGENVALUES; EXTRAPOLATION TECHNIQUES; LONG-RANGE FORCES; MODEL HAMILTONIANS; PHYSICAL SYSTEMS; TWO-ELECTRON SYSTEMS; UNIFORM ELECTRON GAS;

APPROXIMATION THEORY; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON GAS; HAMILTONIANS;

DENSITY FUNCTIONAL THEORY;

EID: 79958855299     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3592782     Document Type: Article

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