Comments on the quantum Monte Carlo method and the density matrix theory

Journal of Chemical Physics

Volumn 118, Issue 11, 2003, Pages 4781-4783

  Dos Santos Politi, José Roberto ^a,b   Custodio, Rogério ^a  

^a UNIVERSITY OF CAMPINAS   (Brazil)

^b UNIVERSITY OF BRASILIA   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; CARRIER CONCENTRATION; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRONIC PROPERTIES; FERMIONS; LITHIUM COMPOUNDS; MATHEMATICAL MODELS; MATRIX ALGEBRA; MOLECULES; MONTE CARLO METHODS;

DENSITY MATRIX THEORY; QUANTUM MONTE CARLO METHOD; TRIAL WAVE FUNCTIONS;

QUANTUM THEORY;

EID: 0037444652     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1558393     Document Type: Article

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