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Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 66, Issue 1, 2002, Pages 125041-1250414

Coupled-cluster calculations using local potentials

(4) Gutle C a Heully, J L b Krieger, J B c Savin, A a

a LABORATOIRE DE CHIMIE THÉORIQUE (France)

b European Theoretical Spectroscopy Facility (France)

c CITY UNIVERSITY OF NEW YORK (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; COMPUTER SIMULATION; CONSTRAINT THEORY; CONVERGENCE OF NUMERICAL METHODS; ELECTRIC CHARGE; GROUND STATE; HAMILTONIANS; HARMONIC ANALYSIS; HELIUM; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

COUPLED CLUSTER CALCULATIONS; EXCHANGE-ONLY LOCAL-DENSITY APPROXIMATIONS (XLDA);

ATOMIC PHYSICS;

EID: 0036655881 PISSN: 10502947 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevA.66.012309 Document Type: Article

Times cited : (8)

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