A study of electron affinities using the initiator approach to full configuration interaction quantum Monte Carlo

Journal of Chemical Physics

Volumn 134, Issue 2, 2011, Pages

  Cleland, D M ^a   Booth, George H ^a   Alavi, Ali ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; CCSD; COUPLED CLUSTERS; EXPERIMENTAL VALUES; FASTER CONVERGENCE; FULL CONFIGURATION INTERACTION; MEAN ABSOLUTE DEVIATIONS; QUANTUM MONTE CARLO; SLATER DETERMINANTS; STATISTICAL ERRORS;

ELECTRONS; IONIZATION POTENTIAL; MONTE CARLO METHODS;

ELECTRON AFFINITY;

HELIUM; HYDROGEN;

ARTICLE; CHEMISTRY; ELECTRON; MOLECULAR DYNAMICS; MONTE CARLO METHOD; QUANTUM THEORY;

ELECTRONS; HELIUM; HYDROGEN; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; QUANTUM THEORY;

EID: 78751479965     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3525712     Document Type: Article

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