Advances in Transition Metals and Their Compounds
A special issue of Materials (ISSN 1996-1944). This special issue belongs to the section "Materials Chemistry".
Deadline for manuscript submissions: closed (10 September 2023) | Viewed by 330
Special Issue Editors
Interests: transition metal-organic compounds; coordination chemistry; X-ray crystallography; catalyst; DFT calculations; molecular docking; Raman and infrared spectroscopy
Special Issue Information
Dear Colleagues,
Both transition group metals and transition group metal complexes find application in many fields, such as catalysis, photochemistry, electrochemical, pharmacy, microbiology and biological systems. Due to this wide application area, the number of researchers studying transition group metal compounds is increasing day by day, and both the number of scientific research articles and the number of patents in this field are also increasing. In this Special Issue, titled "Advances in Transition Metals and Their Compounds", we aim to concentrate on the transition group metals—especially the coordination compounds of these metals and the applications of these compounds in different fields—and publish the studies in this field. In our issue, instead of publishing pure synthesis and characterization studies, it is requested that the synthesized or obtained compounds are examined in at least one area of their application. All experimental and theoretical studies involving transition group metals can be evaluated within the scope of this Special Issue.
We kindly invite all researchers working in the field of transition group metal chemistry to share their interesting experimental and theoretical results with the chemical community. The topics of the papers to be submitted to this Special Issue are defined, but not limited, by the keywords presented below.
Prof. Dr. Hakan Arslan
Dr. Mustafa Kemal Yılmaz
Guest Editors
Manuscript Submission Information
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Keywords
- transition group metals
- complex compound
- metal complexes
- application of transition metals
- X-ray crystallography
- catalyst
- DFT calculations
- molecular docking
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