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Cited article:

Density-based Globally Convergent Trust-region Methods for Self-consistent Field Electronic Structure Calculations

Juliano B. Francisco, José Mario Martínez and Leandro Martínez
Journal of Mathematical Chemistry 40 (4) 349 (2006)

Special Volume, Computational Chemistry

Eric Cancès, Mireille Defranceschi, Werner Kutzelnigg, Claude Le Bris and Yvon Maday
Handbook of Numerical Analysis, Special Volume, Computational Chemistry 10 3 (2003)