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.
Revue:
Coordination Chemistry Reviews

ISSN: 0010-8545

Année de publication: 2015

Volumen: 304-305

Pages: 166-178

Type: Révision

DOI: 10.1016/J.CCR.2015.03.027 GOOGLE SCHOLAR
La source de données: Scopus