Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution

N. Arul Murugan, Jacob Kongsted, Zilvinas Rinkevicius, Keęstutis Aidas, Kurt V. Mikkelsen, Hans Ågren
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c1cp20611g
The author haven't finished explaining this publicationThe author haven't finished explaining this publication
The following have contributed to this page: Kestutis Aidas