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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 114, 2016 - Issue 7-8: Special Issue in honour of Andreas Savin
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Development and Application of Electronic-Structure Methods

Quantum Monte Carlo with reoptimised perturbatively selected configuration-interaction wave functions

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Pages 910-920 | Received 12 Nov 2015, Accepted 21 Jan 2016, Published online: 18 Feb 2016

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