Del 75 - Advances in Catalysis

Computational Insights into Catalytic Transformations

Inbunden, Engelska, 2024

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Computational Insights into Catalytic Transformations, Volume 75 in the Advances in Catalysis series, highlights new advances in the field, with this new volume presenting interesting chapters on topics including Quantum Chemical Investigations on Electrophilic F/CF3/SCF3 Transfer Hypervalent Iodine Reagents, Combining DFT and experimental studies in enantioselective catalysis. From rationalization to prediction, Molecular Modelling of encapsulation and reactivity within metallocages, On the role of computational chemistry in the design of artificial metalloenzymes, and Computational Modelling of Catalytic Oxidation Reactions with H2O2 promoted by transition metal-substituted polyoxometalates.

Provides the authority and expertise of leading contributors from an international board of authors
Presents the latest release in Advances in Catalysis serials
Updated release includes the latest information in the field

Produktinformation

Utgivningsdatum2024-10-03
Mått152 x 229 x undefined mm
Vikt450 g
FormatInbunden
SpråkEngelska
SerieAdvances in Catalysis
Antal sidor140
FörlagElsevier Science
ISBN9780443313349

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Maria Biosca received her Ph.D. in 2018 at University Rovira i Virgili (URV) under the supervision of Profs. M. Diéguez and O. Pàmies. During her Ph.D., she did a short exchange in the group of Prof. M. Alcarazo (Göttingen University). In 2019, she joined Prof. F. Himo and Prof. K. J. Szabó’s groups at Stockholm University as a postdoctoral researcher. In 2022, she came back to URV as a Juan de la Cierva postdoctoral fellow, to work in the groups of Profs. M. Diéguez and J. M. Poblet. Her research interests include asymmetric catalysis, water oxidation and DFT-guided catalyst design.

1. Quantum Chemical Investigations on Electrophilic F/CF3/SCF3 Transfer Hypervalent Iodine ReagentsFahmi Himo and Maria Biosca2. Combining DFT and experimental studies in enantioselective catalysis. From rationalization to predictionMontserrat Diéguez, Oscar Pàmies and Maria Biosca3. Molecular Modelling of encapsulation and reactivity within metallocagesGregori Ujarque, Mercè Alemany-Chavarria and Giuseppe Sciortino4. On the role of computational chemistry in the design of artificial metalloenzymesJean-Didier Maréchal and Agusti Lledós5. Computational Modelling of Catalytic Oxidation Reactions with H2O2 promoted by transition metal-substituted polyoxometalatesAlbert Solé and Jordi J. Carbó