Electronic structure of kaempferol–Cu2+ coordination compounds: a DFT, QTAIM and NBO study in the gas phase

  1. Ramírez Avi, M.C.
  2. Márquez García, A.
  3. Partal Ureña, F.
Aldizkaria:
Theoretical Chemistry Accounts

ISSN: 1432-881X

Argitalpen urtea: 2015

Alea: 134

Zenbakia: 4

Mota: Artikulua

DOI: 10.1007/S00214-015-1655-1 GOOGLE SCHOLAR
Datuen iturria: Scopus