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Path-integral Monte Carlo approach to molecular electronic structure

    Research output: Chapter in Book/Report/Conference proceedingConference contributionScientific

    Translated title of the contributionPath-integral Monte Carlo approach to molecular electronic structure
    Original languageEnglish
    Title of host publicationEighth Triennial Congress of the World Association of Theoretical and Computational Chemists, Sydney, Australia, 14-19 September 2008
    Pages1 p
    Publication statusPublished - 2008
    Publication typeB3 Article in conference proceedings

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