Quantum chemical calculation of the molecular structures of (666)macrotricyclic chelates of 3D elements in the M(II)-propanedithioamide-formaldehyde systems by the density functional theory method
Crossref DOI link: https://doi.org/10.1134/S003602361411014X
Published Online: 2014-10-23
Published Print: 2014-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mikhailov, O. V.
Chachkov, D. V.
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