Theoretical study of solvent effect on the ligand field parameter in [M(CO)6] n complexes (M = V–, Cr, Mn+, Fe2+)
Crossref DOI link: https://doi.org/10.1134/S0036024417060206
Published Online: 2017-05-25
Published Print: 2017-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Miresmaeili, S. A.
Ghiasi, Reza
License valid from 2017-05-25
