Monte Carlo optimisation of correlated wave functions for normal two-electron systems

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 240, Issue 6, 1998, Pages 301-305

  Kar, Sabyasachi ^a   Mandal, Puspajit ^a  

^a VISVA BHARATI UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; SOFTWARE ARCHITECTURE; WAVE FUNCTIONS;

BASIS FUNCTIONS; CORRELATED WAVE FUNCTIONS; ENERGY EIGENVALUES; MONTE CARLO TECHNIQUES; TWO-ELECTRON ATOMIC SYSTEMS; TWO-ELECTRON SYSTEMS; VARIATIONAL PARAMETERS; VARIATIONAL PRINCIPLES;

MONTE CARLO METHODS;

EID: 0041854565     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0375-9601(98)00037-1     Document Type: Article

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