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Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes |
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Titel: |
Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes |
Auteur: |
Dege, Necmi Tamer, Ömer Yaman, Mavişe Başoğlu, Adil Avcı, Davut Atalay, Yusuf |
Verschenen in: |
Applied physics. Part A, Materials science and processing |
Paginering: |
Jaargang 127 () nr. 2 pagina's xx |
Jaar: |
2021-01-23 |
Inhoud: |
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Uitgever: |
Springer Berlin Heidelberg, Berlin/Heidelberg |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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