Molecular simulations of a doubly linked porphyrin-fullerene dyad

Kirsi Tappura, O. Cramariuc, T. I. Hukka, T. L. J. Toivonen, T. T. Rantala

    Research output: Chapter in Book/Report/Conference proceedingConference article in proceedingsScientific

    Original languageEnglish
    Title of host publicationProceedings of the XL Annual Conference of the Finnish Physical Society. Tampere, Finland, 9 - 11 March 2006
    EditorsMatti Kauranen, et al.
    PublisherTampere University of Technology
    ISBN (Print)952-151568-6
    Publication statusPublished - 2006
    MoE publication typeB3 Non-refereed article in conference proceedings
    EventXL Annual Conference of the Finnish Physical Society - Tampere, Finland
    Duration: 9 Mar 200611 Mar 2006

    Publication series

    SeriesTampereen teknillinen yliopisto: Fysiikan laitos. Raportti
    Number2006:1
    ISSN1459-3742

    Conference

    ConferenceXL Annual Conference of the Finnish Physical Society
    CountryFinland
    CityTampere
    Period9/03/0611/03/06

    Cite this

    Tappura, K., Cramariuc, O., Hukka, T. I., Toivonen, T. L. J., & Rantala, T. T. (2006). Molecular simulations of a doubly linked porphyrin-fullerene dyad. In M. Kauranen, & et al. (Eds.), Proceedings of the XL Annual Conference of the Finnish Physical Society. Tampere, Finland, 9 - 11 March 2006 Tampere University of Technology. Tampereen teknillinen yliopisto: Fysiikan laitos. Raportti, No. 2006:1