Towards accurate all-electron quantum Monte Carlo calculations of transition-metal systems: Spectroscopy of the copper atom

Journal of Chemical Physics

Volumn 123, Issue 9, 2005, Pages

  Caffarel, Michel ^a   Daudey, Jean Pierre ^a   Heully, Jean Louis ^a   Ramírez Solís, Alejandro ^a,b  

^a European Theoretical Spectroscopy Facility   (France)

^b UNIVERSIDAD AUTÓNOMA DEL ESTADO DE MORELOS   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER-CONTANING SYSTEMS; ELECTRONIC STATES; MONTE CARLO CALCULATIONS;

CORRELATION THEORY; MATHEMATICAL TECHNIQUES; MONTE CARLO METHODS; QUANTUM THEORY; TRANSITION METALS;

COPPER COMPOUNDS;

EID: 24944484558     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2011393     Document Type: Article

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