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How much correlation can we expect to account for in density functional calculations ? Case studies of electrostatic properties of small molecules

Authors
Jaber, P.
Gulbinat, P.
Published in Ellinger, Y. & Defranceschi M. Strategies and Applications in Quantum Chemistry. Vol. 14: Springer Netherlands. 2002, p. 219-228
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Note Tiré de : Topics in Molecular Organization and Engineering
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Other version: http://www.springerlink.com/content/t773917621l322p8/
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WEBER, Jacques et al. How much correlation can we expect to account for in density functional calculations ? Case studies of electrostatic properties of small molecules. In: Ellinger, Y. & Defranceschi M. (Ed.). Strategies and Applications in Quantum Chemistry. Vol. 14. [s.l.] : Springer Netherlands, 2002. p. 219-228. https://archive-ouverte.unige.ch/unige:3788

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Deposited on : 2009-10-09

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