A theoretical study of the HnF4−nSi:N-base (n = 1–4) tetrel-bonded complexes

  1. Marín-Luna, M.
  2. Alkorta, I.
  3. Elguero, J.
Revue:
Theoretical Chemistry Accounts

ISSN: 1432-881X

Année de publication: 2017

Volumen: 136

Número: 4

Type: Article

DOI: 10.1007/S00214-017-2069-Z GOOGLE SCHOLAR