Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes

Title
Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes
Authors
Keywords
-
Journal
Applied Physics A
Volume 127, Issue 2, Pages -
Publisher
Springer Science and Business Media LLC
Online
2021-01-23
DOI
10.1007/s00339-020-04267-x

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