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.
Aldizkaria:
Theoretical Chemistry Accounts

ISSN: 1432-881X

Argitalpen urtea: 2017

Alea: 136

Zenbakia: 4

Mota: Artikulua

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