Describing excited states of [n]cycloparaphenylenes by hybrid and double-hybrid density functionals: from isolated to weakly interacting molecules

  1. Sancho-García, J.C.
  2. Adamo, C.
  3. Pérez-Jiménez, A.J.
Revue:
Theoretical Chemistry Accounts

ISSN: 1432-881X

Année de publication: 2016

Volumen: 135

Número: 1

Pages: 1-12

Type: Article

DOI: 10.1007/S00214-015-1778-4 GOOGLE SCHOLAR
La source de données: Scopus