Calculation of quasiparticle energy of molecular systems by the GW method

International Journal of Quantum Chemistry

Volumn 84, Issue 3, 2001, Pages 348-353

  Ohta, Y ^a   Maki, J ^a   Yoshimoto, T ^a   Shigeta, Y ^b   Nagao, H ^a   Nishikawa, K ^a  

^a KANAZAWA UNIVERSITY   (Japan)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

DFT; GW method; Hartree Fock approximation; LDA; Quasiparticle energy

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; ELECTRONIC STRUCTURE; GREEN'S FUNCTION; HYDROGEN; MOLECULES; PROBABILITY DENSITY FUNCTION; WAVE EQUATIONS;

DENSITY FUNCTIONAL THEORY; GW METHOD; HARTREE FOCK APPROXIMATION; LOCAL DENSITY APPROXIMATION; MOLECULAR SYSTEMS; QUASIPARTICLE ENERGY;

GROUND STATE;

EID: 0035882110     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.1076     Document Type: Article

References (22)