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Volumn 132, Issue 17, 2010, Pages

Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: A study of ionization potentials

(2) Booth, George H a Alavi, Ali a

a UNIVERSITY OF CAMBRIDGE (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ABSOLUTE ERROR; ANNIHILATION PROCESS; BASIS SETS; CATIONIC ELEMENTS; COMMONLY USED; CONFIGURATION INTERACTIONS; EXTRAPOLATION SCHEMES; FIXED-NODE APPROXIMATION; LARGE SPACES; LINEAR SUPERPOSITIONS; N-ELECTRON WAVE FUNCTION; ONE-ELECTRON BASIS; QMC METHOD; QUANTUM MONTE CARLO; QUANTUM MONTE CARLO METHODS; REALISTIC SYSTEMS; SLATER DETERMINANTS;

APPROXIMATION THEORY; EXTRAPOLATION; IONIZATION POTENTIAL; PARTICLE DETECTORS;

MONTE CARLO METHODS;

EID: 78049362856 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3407895 Document Type: Article

Times cited : (155)

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