Metal Catalyst Discovery, Design and Synthesis
A special issue of Inorganics (ISSN 2304-6740). This special issue belongs to the section "Inorganic Materials".
Deadline for manuscript submissions: 31 January 2025 | Viewed by 3158
Special Issue Editors
Interests: nanocatalyst; atomic layer deposition; surface science; heterogenous catalysis; oxidative dehydrogenation; biomass conversion; selective hydrogenation
Interests: computational chemistry; quantum chemistry; theoretical spectroscopy; transition metal chemistry; bioinorganic chemistry; main group chemistry; small molecule activation; organometallic catalysis; electronic structure and bonding of metal clusters
Special Issue Information
Dear Colleagues,
Catalysts remain an indispensable piece of kit in the synthetic chemist’s toolbox that facilitates chemical transformations with efficiency and selectivity. Utilised both in the production of fine and bulk chemicals, an estimated 90% of all chemical products encounter some form of catalyst during their manufacture. Transition metals and their complexes are considered the pillars of this arena owing to their redox properties and proclivity to facilitate bond breaking and formation steps. Their catalytic performance critically depends on the balanced choice of metal centre, coordination sphere, counterions and reaction conditions. With a view to creating greener and more economical chemical processes, there will be a growing emphasis on accelerating the search for sustainable catalyst platforms, encouraging researchers to innovate new strategies. Whilst the development of new catalysts with tailored properties often depends on trial-and-error experimentation, these processes are now routinely directed by computational approaches that provide insight into structures, mechanisms and selectivities of catalytic transformations. Advanced nano-synthetic techniques with cutting-edge characterization tools synergistically coordinate with the established models to lead the designed catalysts to the real world.
This Special Issue delves into the multifaceted realm of catalyst design, exploring state-of-the-art experimental and computational strategies used for the de novo design of catalysts or their optimisation towards enhanced activity, stability, and selectivity. Contributions are invited within a broad thematic scope, including mechanistic studies, process development and synthetic strategies for catalyst design and optimisation.
Dr. Geun-Ho Han
Dr. Tobias Krämer
Guest Editors
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Keywords
- catalyst design
- computer-aided design and modeling
- machine learning
- biomimetic catalysts
- cooperativity
- machine learning
- reaction mechanism
- nanosynthesis
- atomic-level characterization
- main group metals
- transition metals
- synergy between theory and experiment
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