Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes
出版年份 2021 全文链接
标题
Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes
作者
关键词
-
出版物
Applied Physics A
Volume 127, Issue 2, Pages -
出版商
Springer Science and Business Media LLC
发表日期
2021-01-23
DOI
10.1007/s00339-020-04267-x
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