Moments of the electron momentum density: Requirements for ab initio and density functional theory calculations

International Journal of Quantum Chemistry

Volumn 102, Issue 5 SPEC. ISS., 2005, Pages 673-683

  Hart, James R ^a   Thakkar, Ajit J ^a  

^a UNIVERSITY OF NEW BRUNSWICK   (Canada)

Author keywords

Coupled cluster approach; Density functional theory; Electron momentum densities; M ller Plesset perturbation theory; Moments of momentum

Indexed keywords

ANISOTROPY; CHEMICAL BONDS; DIFFUSION; GROUND STATE; KINETIC ENERGY; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; X RAY CRYSTALLOGRAPHY;

COUPLED CLUSTER APPROACH; DENSITY FUNCCTIONAL THEORY; ELECTRON MOMENTUM DENSITIES; MOØLLER-PLESSET PERTUBATION THEORY; MOMENTS OF MOMENTUM;

ELECTRON ENERGY LEVELS;

EID: 17644367164     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20444     Document Type: Article

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