Density functional calculations

Topology Effects in Molecular Organic Electronic Materials: Pyrene and Azupyrene
Lorem ipsum dolor sit amet, consectetur adipiscing elit. Duis posuere tellus ac convallis placerat. Proin tincidunt magna sed ex sollicitudin condimentum.
Benedikt P. Klein, Lukas Ruppenthal, Samuel J. Hall, Lars E. Sattler, Sebastian M. Weber, Jan Herritsch, Andrea Jaegermann, Reinhard J. Maurer, Gerhard Hilt, J. Michael Gottfried
Cite DOI
Topology Effects in Molecular Organic Electronic Materials: Pyrene and Azupyrene