Metal-organic frameworks : materials modeling towards engineering applications / / edited by Jianwen Jiang |
Pubbl/distr/stampa | [Singapore] : , : Pan Stanford, , 2014 |
Descrizione fisica | 1 online resource (572 p.) |
Disciplina | 661.895 |
Soggetto topico |
Organometallic compounds - Industrial applications
Porous materials - Industrial applications Organometallic compounds - Mathematical models Porous materials - Mathematical models Supramolecular organometallic chemistry |
ISBN |
0-429-07632-0
981-4613-46-0 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
""Cover""; ""Contents""; ""Foreword""; ""Preface""; ""Chapter 1: Computational Approaches to the Design, Crystal Structure Prediction, and Structure�Property Relationships of Metal�Organic Frameworks""; ""Chapter 2: On the Application of Classical Molecular Simulations of Adsorption in Metal�Organic Frameworks""; ""Chapter 3: Modeling the Adsorption of Small Molecules at Coordinatively Unsaturated Metal Sites: Density Functional Theory and Molecular Mechanics Approaches""
""Chapter 4: Accurate ab initio Description of Adsorption on Coordinatively Unsaturated Sites in Metal�Organic Frameworks""""Chapter 5: Modeling Sorbate Equilibria and Transport in Porous Coordination Polymers""; ""Chapter 6: Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal�Organic Frameworks""; ""Chapter 7: Molecular Modeling of Gas Separation in Metal�Organic Frameworks""; ""Chapter 8: Molecular Modeling of Metal�Organic Frameworks for Carbon Dioxide Separation Applications""; ""Chapter 9: Modeling of Zeolitic-Like Hybrid Materials for Gas Separation"" ""Chapter 10: Modeling Adsorptive Separations Using Metal�Organic Frameworks""""Chapter 11: Computer Simulations of Ionic Metal�Organic Frameworks""; ""Chapter 12: Computational Modeling of Catalysis in Metal�Organic Frameworks""; ""Chapter 13: Modeled Catalytic Properties of MOF-Based Compounds""; ""Back Cover"" |
Record Nr. | UNINA-9910787837403321 |
[Singapore] : , : Pan Stanford, , 2014 | ||
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Lo trovi qui: Univ. Federico II | ||
|
Metal-organic frameworks : materials modeling towards engineering applications / / edited by Jianwen Jiang |
Pubbl/distr/stampa | [Singapore] : , : Pan Stanford, , 2014 |
Descrizione fisica | 1 online resource (572 p.) |
Disciplina | 661.895 |
Soggetto topico |
Organometallic compounds - Industrial applications
Porous materials - Industrial applications Organometallic compounds - Mathematical models Porous materials - Mathematical models Supramolecular organometallic chemistry |
ISBN |
0-429-07632-0
981-4613-46-0 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
""Cover""; ""Contents""; ""Foreword""; ""Preface""; ""Chapter 1: Computational Approaches to the Design, Crystal Structure Prediction, and Structure�Property Relationships of Metal�Organic Frameworks""; ""Chapter 2: On the Application of Classical Molecular Simulations of Adsorption in Metal�Organic Frameworks""; ""Chapter 3: Modeling the Adsorption of Small Molecules at Coordinatively Unsaturated Metal Sites: Density Functional Theory and Molecular Mechanics Approaches""
""Chapter 4: Accurate ab initio Description of Adsorption on Coordinatively Unsaturated Sites in Metal�Organic Frameworks""""Chapter 5: Modeling Sorbate Equilibria and Transport in Porous Coordination Polymers""; ""Chapter 6: Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal�Organic Frameworks""; ""Chapter 7: Molecular Modeling of Gas Separation in Metal�Organic Frameworks""; ""Chapter 8: Molecular Modeling of Metal�Organic Frameworks for Carbon Dioxide Separation Applications""; ""Chapter 9: Modeling of Zeolitic-Like Hybrid Materials for Gas Separation"" ""Chapter 10: Modeling Adsorptive Separations Using Metal�Organic Frameworks""""Chapter 11: Computer Simulations of Ionic Metal�Organic Frameworks""; ""Chapter 12: Computational Modeling of Catalysis in Metal�Organic Frameworks""; ""Chapter 13: Modeled Catalytic Properties of MOF-Based Compounds""; ""Back Cover"" |
Record Nr. | UNINA-9910829138403321 |
[Singapore] : , : Pan Stanford, , 2014 | ||
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Lo trovi qui: Univ. Federico II | ||
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Organometallics for Green Catalysis / / edited by Pierre H. Dixneuf, Jean-François Soulé |
Edizione | [1st ed. 2019.] |
Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2019 |
Descrizione fisica | 1 online resource (X, 301 p.) |
Disciplina |
547.05
661.895 |
Collana | Topics in Organometallic Chemistry |
Soggetto topico |
Catalysis
Green chemistry Organometallic chemistry Chemical engineering Green Chemistry Organometallic Chemistry Industrial Chemistry/Chemical Engineering |
ISBN | 3-030-10955-0 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | Metal-Catalysed Hydrogenation of CO2 into Methanol -- Catalytic C-C Bond Formations from CO2 with Alkenes -- Recent advances on CO2 utilization as C1 building block in C-N and C-O bond formation -- “Alkene Metathesis for Transformation of Renewables” -- Metal-Catalyzed Aromatic C-O Bond Activation/Transformation -- Hydrogenation/Dehydrogenation of Unsaturated Bonds with Iron Pincer Catalysis -- Conversion of Alcohols to Carboxylates Using Water and Base with H2 Liberation -- Selective Transfer-hydrogenation of α,β-Unsaturated Carbonyl Compounds -- Functionalization of C(sp2)–H Bonds of Arenes and Heteroarenes Assisted by Photoredox-Catalysts for the C–C Bond Formation -- Green Cross-Coupling using Visible-light for C-O and C-N Bond Formation. |
Record Nr. | UNINA-9910767572303321 |
Cham : , : Springer International Publishing : , : Imprint : Springer, , 2019 | ||
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Lo trovi qui: Univ. Federico II | ||
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