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Academic Journal

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

  • Source: Applied Physics A: Materials Science & Processing. Feb2021, Vol. 127 Issue 2, p1-17. 17p. 1 Color Photograph, 2 Diagrams, 9 Charts, 9 Graphs.

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