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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

Published inStrategies and Applications in Quantum Chemistry. Vol. 14, Editors Ellinger, Y. & Defranceschi M., p. 219-228
PublisherSpringer Netherlands
Publication date2002
NoteTiré de : Topics in Molecular Organization and Engineering
Citation (ISO format)
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: Strategies and Applications in Quantum Chemistry. Vol. 14. [s.l.] : Springer Netherlands, 2002. p. 219–228. doi: 10.1007/0-306-46930-8_16
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