First-order semidefinite programming for the two-electron treatment of many-electron atoms and molecules

Mathematical Modelling and Numerical Analysis

Volumn 41, Issue 2, 2007, Pages 249-259

  Mazziotti, David A ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

Electron correlation; N representability conditions; Reduced density matrices; Semidefinite programming

Indexed keywords

EID: 34547518241     PISSN: 0764583X     EISSN: 12903841     Source Type: Journal    
DOI: 10.1051/m2an:2007021     Document Type: Article

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