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Kasper Kristensen

The explicitly correlated same number of optimized parameters (SNOOP-F12) scheme for calculating intermolecular interaction energies

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  • ERC20

    Final published version, 649 KB, PDF document

DOI

Original languageEnglish
Article number204102
JournalThe Journal of Chemical Physics
Volume144
Issue20
Number of pages13
ISSN0021-9606
DOIs
Publication statusPublished - 23 May 2016

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