Perspectives on ab initio molecular simulation of excited-state properties of organic dye molecules in dye-sensitised solar cells

Saurabh Agrawal, Niall J. English, K. Ravindranathan Thampi, J. M. D. MacElroy
  • Physical Chemistry Chemical Physics, January 2012, Royal Society of Chemistry
  • DOI: 10.1039/c2cp42031g
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The following have contributed to this page: Professor K. Ravindranathan Thampi