Exploring excited states using Time Dependent Density Functional Theory and density-based indexes

  1. Adamo, C.
  2. Le Bahers, T.
  3. Savarese, M.
  4. Wilbraham, L.
  5. García, G.
  6. Fukuda, R.
  7. Ehara, M.
  8. Rega, N.
  9. Ciofini, I.
Journal:
Coordination Chemistry Reviews

ISSN: 0010-8545

Year of publication: 2015

Volume: 304-305

Pages: 166-178

Type: Review

DOI: 10.1016/J.CCR.2015.03.027 GOOGLE SCHOLAR

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