Universitat Rovira i Virgili
Campus of International Excellence Southern Catalonia
Quantum Chemistry Group

Computational modelling of polyoxometalates and carbon nanostructures using DFT and molecular dynamics methods: From fundamental properties to technological applications
  • Toni Rodríguez-Fortea

    Department of Physical and Inorganic Chemistry
    Universitat Rovira i Virgili.
    Marcel·lí Domingo 1.
    43007 - Tarragona (Spain)
    Tel: +34977559718
    antonio.rodriguezf@urv.cat
    IRIS: 319888