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Volumn 132, Issue 9, 2010, Pages

Compact and flexible basis functions for quantum Monte Carlo calculations

(3) Petruzielo, F R a Toulouse, Julien b,c Umrigar, C J a

a Laboratory of Atomic and Solid State Physics and Sibley School of Mechanical and Aerospace Engineering (United States)

b LABORATOIRE DE CHIMIE THÉORIQUE (France)

c CNRS (France)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS FUNCTIONS; BASIS SETS; CARBON DIMERS; GAUSSIAN FUNCTIONS; GAUSSIANS; HIGHLY EXCITED STATE; LOCAL ENERGY; LONG DISTANCES; MOLECULAR CALCULATIONS; PRIMITIVE FUNCTION; PSEUDOPOTENTIALS; QUANTUM MONTE CARLO; QUANTUM MONTE CARLO CALCULATIONS; SHORT DISTANCES; SIZE REDUCTIONS; STANDARD BASIS;

EXCITED STATES; NAPHTHALENE;

MONTE CARLO METHODS;

EID: 77949394147 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3342062 Document Type: Article

Times cited : (8)

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