Ab initio polymer quantum theory

    Research output: Contribution in Book/Catalog/Report/Conference proceedingChapter

    Original languageEnglish
    Title of host publicationMolecular simulation methods for predicting polymer properties
    EditorsVassilios Galiatsatos
    Place of PublicationNew York
    PublisherWiley
    Pages1-46
    Number of pages46
    ISBN (Print)0-471-46481-3
    Publication statusPublished - 2005

    Cite this

    Champagne, B. (2005). Ab initio polymer quantum theory. In V. Galiatsatos (Ed.), Molecular simulation methods for predicting polymer properties (pp. 1-46). Wiley.