DFT calculations on the electronic and geometrical structure of 18-crown-6 complexes with Ag+, Hg2+, Ag-0, Hg+, (HgAgNO3)-Ag-0, and HgX2 (X = Cl, Br, and I)
- A.A. Bagatur'yants
- , A.Y. Freidzon
- , M.V. Alfimov
- , E.J. Baerends
- , J.A.K. Howard
- , L.G. Kuz'mina
Research output: Contribution to Journal › Article › Academic › peer-review