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Browsing by Author Umrigar, C.J.

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PreviewIssue DateTitleAuthor(s)
Oct-1996A critical assessment of the Self-Interaction Corrected Local Density Functional method and its algorithmic implementationGoedecker, S.; Umrigar, C.J.
Jun-1996Generalized gradient approximations to density functional theory: comparison with exact resultsFilippi, Claudia; Gonze, Xavier; Umrigar, C.J.
Jan-1997Local correlation energies of two-electron atoms and model systemsHuang, Chien-Jung; Umrigar, C.J.
Oct-1996Monte Carlo Optimization of Trial Wave Functions in Quantum Mechanics and Statistical MechanicsNightingale, M.P.; Umrigar, C.J.
Jan-1996Multiconfiguration Wavefunctions for Quantum Monte Carlo Calculations of First-row Diatomic MoleculesFilippi, Claudia; Umrigar, C.J.
Jun-1996Separation of the Exchange-Correlation Potential into Exchange plus Correlation: an Optimized Effective Potential ApproachFilippi, Claudia; Umrigar, C.J.; Gonze, Xavier
Showing results 1 to 6 of 6

 

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