Analysis of computational models for an accurate study of electronic excitations in GFP

Tobias Schwabe, Maarten T. P. Beerepoot, Jógvan Magnus Haugaard Olsen, Jacob Kongsted
  • Physical Chemistry Chemical Physics, January 2015, Royal Society of Chemistry
  • DOI: 10.1039/c4cp04524f

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The following have contributed to this page: Tobias Schwabe and Jógvan Magnus Haugaard Olsen