A termék adatai:
| ISBN13: | 9780443313349 |
| ISBN10: | 0443313342 |
| Kötéstípus: | Keménykötés |
| Terjedelem: | 140 oldal |
| Méret: | 228x152 mm |
| Súly: | 450 g |
| Nyelv: | angol |
| 684 |
Témakör:
Computational Insights into Catalytic Transformations
Sorozatcím:
Advances in Catalysis;
75;
Kiadó: Academic Press
Megjelenés dátuma: 2024. október 3.
Normál ár:
Kiadói listaár:
EUR 175.00
EUR 175.00
Az Ön ára:
60 858 (57 960 Ft + 5% áfa )
Kedvezmény(ek): 20% (kb. 15 214 Ft)
A kedvezmény érvényes eddig: 2024. december 31.
A kedvezmény csak az 'Értesítés a kedvenc témákról' hírlevelünk címzettjeinek rendeléseire érvényes.
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Hosszú leírás:
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.
Tartalomjegyzék:
1. Quantum Chemical Investigations on Electrophilic F/CF3/SCF3 Transfer Hypervalent Iodine Reagents
Fahmi Himo and Maria Biosca
2. Combining DFT and experimental studies in enantioselective catalysis. From rationalization to prediction
Montserrat Diéguez, Oscar P?mies and Maria Biosca
3. Molecular Modelling of encapsulation and reactivity within metallocages
Gregori Ujarque, Merc? Alemany-Chavarria and Giuseppe Sciortino
4. On the role of computational chemistry in the design of artificial metalloenzymes
Jean-Didier Maréchal and Agusti Lledós
5. Computational Modelling of Catalytic Oxidation Reactions with H2O2 promoted by transition metal-substituted polyoxometalates
Albert Solé and Jordi J. Carbó
Fahmi Himo and Maria Biosca
2. Combining DFT and experimental studies in enantioselective catalysis. From rationalization to prediction
Montserrat Diéguez, Oscar P?mies and Maria Biosca
3. Molecular Modelling of encapsulation and reactivity within metallocages
Gregori Ujarque, Merc? Alemany-Chavarria and Giuseppe Sciortino
4. On the role of computational chemistry in the design of artificial metalloenzymes
Jean-Didier Maréchal and Agusti Lledós
5. Computational Modelling of Catalytic Oxidation Reactions with H2O2 promoted by transition metal-substituted polyoxometalates
Albert Solé and Jordi J. Carbó