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Catalysis in electrochemistry [[electronic resource] ] : from fundamental aspects to strategies for fuel cell development / / edited by Elizabeth Santos, Wolfgang Schmickler
| Catalysis in electrochemistry [[electronic resource] ] : from fundamental aspects to strategies for fuel cell development / / edited by Elizabeth Santos, Wolfgang Schmickler |
| Pubbl/distr/stampa | Hoboken, N.J., : Wiley, 2011 |
| Descrizione fisica | 1 online resource (532 p.) |
| Disciplina | 541/.37 |
| Altri autori (Persone) |
SantosElizabeth
SchmicklerWolfgang |
| Collana | Wiley series on electrocatalysis and electrochemistry |
| Soggetto topico | Electrocatalysis |
| ISBN |
0-470-93473-5
1-283-30608-5 9786613306081 0-470-92942-1 0-470-92941-3 |
| Classificazione | SCI013050 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
CATALYSIS IN ELECTROCHEMISTRY: From Fundamentals to Strategies for Fuel Cell Development; CONTENTS; Preface; Preface to the Wiley Series on Electrocatalysis and Electrochemistry; Contributors; 1. Volcano Curves in Electrochemistry; 2. Electrocatalysis: A Survey of Fundamental Concepts; 3. Dynamics and Stability of Surface Structures; 4. Electrocatalytic Properties of Stepped Surfaces; 5. Computational Chemistry Applied to Reactions in Electrocatalysis; 6. Catalysis of Electron Transfer at Metal Electrodes
7. Combining Vibrational Spectroscopy and Density Functional Theory for Probing Electrosorption and Electrocatalytic Reactions8. Electrochemical Catalysts: From Electrocatalysis to Bioelectrocatalysis; 9. Electrocatalysis at Bimetallic Surfaces Obtained by Surface Decoration; 10. CO Adsorption on Platinum Electrodes; 11. Exploring Metal Oxides: A Theoretical Approach; 12. Electrocatalysis at Liquid-Liquid Interfaces; 13. Platinum-Based Supported Nanocatalysts for Oxidation of Methanol and Ethanol; 14. Impact of Electrochemical Science on Energy Problems; Index |
| Record Nr. | UNINA-9910139568703321 |
| Hoboken, N.J., : Wiley, 2011 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Catalysis in electrochemistry [[electronic resource] ] : from fundamental aspects to strategies for fuel cell development / / edited by Elizabeth Santos, Wolfgang Schmickler
| Catalysis in electrochemistry [[electronic resource] ] : from fundamental aspects to strategies for fuel cell development / / edited by Elizabeth Santos, Wolfgang Schmickler |
| Pubbl/distr/stampa | Hoboken, N.J., : Wiley, 2011 |
| Descrizione fisica | 1 online resource (532 p.) |
| Disciplina | 541/.37 |
| Altri autori (Persone) |
SantosElizabeth
SchmicklerWolfgang |
| Collana | Wiley series on electrocatalysis and electrochemistry |
| Soggetto topico | Electrocatalysis |
| ISBN |
0-470-93473-5
1-283-30608-5 9786613306081 0-470-92942-1 0-470-92941-3 |
| Classificazione | SCI013050 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
CATALYSIS IN ELECTROCHEMISTRY: From Fundamentals to Strategies for Fuel Cell Development; CONTENTS; Preface; Preface to the Wiley Series on Electrocatalysis and Electrochemistry; Contributors; 1. Volcano Curves in Electrochemistry; 2. Electrocatalysis: A Survey of Fundamental Concepts; 3. Dynamics and Stability of Surface Structures; 4. Electrocatalytic Properties of Stepped Surfaces; 5. Computational Chemistry Applied to Reactions in Electrocatalysis; 6. Catalysis of Electron Transfer at Metal Electrodes
7. Combining Vibrational Spectroscopy and Density Functional Theory for Probing Electrosorption and Electrocatalytic Reactions8. Electrochemical Catalysts: From Electrocatalysis to Bioelectrocatalysis; 9. Electrocatalysis at Bimetallic Surfaces Obtained by Surface Decoration; 10. CO Adsorption on Platinum Electrodes; 11. Exploring Metal Oxides: A Theoretical Approach; 12. Electrocatalysis at Liquid-Liquid Interfaces; 13. Platinum-Based Supported Nanocatalysts for Oxidation of Methanol and Ethanol; 14. Impact of Electrochemical Science on Energy Problems; Index |
| Record Nr. | UNINA-9910822269003321 |
| Hoboken, N.J., : Wiley, 2011 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational approaches in cheminformatics and bioinformatics [[electronic resource] /] / edited by Rajarshi Guha, Andreas Bender
| Computational approaches in cheminformatics and bioinformatics [[electronic resource] /] / edited by Rajarshi Guha, Andreas Bender |
| Pubbl/distr/stampa | Hoboken, NJ, : Wiley, c2012 |
| Descrizione fisica | 1 online resource (292 p.) |
| Disciplina | 615.10285 |
| Altri autori (Persone) |
GuhaRajarshi
BenderAndreas |
| Soggetto topico |
Cheminformatics
Bioinformatics Drugs - Research - Data processing |
| ISBN |
1-280-58824-1
9786613618078 1-118-13142-8 1-118-13141-X 1-118-13144-4 |
| Classificazione | SCI013050 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
COMPUTATIONAL APPROACHES IN CHEMINFORMATICS AND BIOINFORMATICS; CONTENTS; CONTRIBUTORS; FOREWORD; PREFACE; 1 BRIDGING CHEMICAL AND BIOLOGICAL INFORMATION: PUBLIC KNOWLEDGE SPACES; 2 BRIDGING CHEMICAL AND BIOLOGICAL DATA: IMPLICATIONS FOR PHARMACEUTICAL DRUG DISCOVERY; 3 CHEMOINFORMATICS TAKING BIOLOGY INTO ACCOUNT: PROTEOCHEMOMETRICS; 4 COMPOUND ACTIVITIES IN TIMES OF SYSTEMS BIOLOGY; 5 MOLECULAR DESCRIPTORS FOR BIOLOGICAL SYSTEMS; 6 GRAPHS: FLEXIBLE REPRESENTATIONS OF MOLECULAR STRUCTURES AND BIOLOGICAL NETWORKS; 7 WORKFLOW TOOLS FOR MANAGING BIOLOGICAL AND CHEMICAL DATA
8 USING CHEMICAL STRUCTURE TO INFER BIOLOGICAL FUNCTION9 USING CHEMICAL STRUCTURE AS PROBES FOR BIOLOGICAL NETWORKS; INDEX |
| Record Nr. | UNINA-9910139709903321 |
| Hoboken, NJ, : Wiley, c2012 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational approaches in cheminformatics and bioinformatics [[electronic resource] /] / edited by Rajarshi Guha, Andreas Bender
| Computational approaches in cheminformatics and bioinformatics [[electronic resource] /] / edited by Rajarshi Guha, Andreas Bender |
| Pubbl/distr/stampa | Hoboken, NJ, : Wiley, c2012 |
| Descrizione fisica | 1 online resource (292 p.) |
| Disciplina | 615.10285 |
| Altri autori (Persone) |
GuhaRajarshi
BenderAndreas |
| Soggetto topico |
Cheminformatics
Bioinformatics Drugs - Research - Data processing |
| ISBN |
1-280-58824-1
9786613618078 1-118-13142-8 1-118-13141-X 1-118-13144-4 |
| Classificazione | SCI013050 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
COMPUTATIONAL APPROACHES IN CHEMINFORMATICS AND BIOINFORMATICS; CONTENTS; CONTRIBUTORS; FOREWORD; PREFACE; 1 BRIDGING CHEMICAL AND BIOLOGICAL INFORMATION: PUBLIC KNOWLEDGE SPACES; 2 BRIDGING CHEMICAL AND BIOLOGICAL DATA: IMPLICATIONS FOR PHARMACEUTICAL DRUG DISCOVERY; 3 CHEMOINFORMATICS TAKING BIOLOGY INTO ACCOUNT: PROTEOCHEMOMETRICS; 4 COMPOUND ACTIVITIES IN TIMES OF SYSTEMS BIOLOGY; 5 MOLECULAR DESCRIPTORS FOR BIOLOGICAL SYSTEMS; 6 GRAPHS: FLEXIBLE REPRESENTATIONS OF MOLECULAR STRUCTURES AND BIOLOGICAL NETWORKS; 7 WORKFLOW TOOLS FOR MANAGING BIOLOGICAL AND CHEMICAL DATA
8 USING CHEMICAL STRUCTURE TO INFER BIOLOGICAL FUNCTION9 USING CHEMICAL STRUCTURE AS PROBES FOR BIOLOGICAL NETWORKS; INDEX |
| Record Nr. | UNINA-9910809618303321 |
| Hoboken, NJ, : Wiley, c2012 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational approaches to energy materials [[electronic resource] /] / edited by Richard Catlow, Aron Walsh, Alexey A. Sokol
| Computational approaches to energy materials [[electronic resource] /] / edited by Richard Catlow, Aron Walsh, Alexey A. Sokol |
| Pubbl/distr/stampa | Chichester, West Sussex, United Kingdom, : John Wiley & Sons Inc., 2013 |
| Descrizione fisica | 1 online resource (320 p.) |
| Disciplina | 621.31 |
| Altri autori (Persone) |
CatlowC. R. A <1947-> (Charles Richard Arthur)
WalshAron SokolAlexey A |
| Soggetto topico |
Energy storage - Mathematical models
Electron distribution - Mathematical models Energy conversion - Mathematical models |
| ISBN |
1-118-55146-X
1-118-55144-3 1-299-46525-0 1-118-55145-1 |
| Classificazione | SCI013050 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Computational Approaches to Energy Materials; Contents; About the Editors; List of Contributors; Preface; Acknowledgments; 1 Computational Techniques; 1.1 Introduction; 1.2 Atomistic Simulations; 1.2.1 Basic Concepts; 1.2.2 Parameterization; 1.2.3 Parameter Sets; 1.2.4 Implementation; 1.3 Electronic Structure Techniques; 1.3.1 Wavefunction Methods; 1.3.1.1 Hartree-Fock Theory; 1.3.1.2 Post-Hartree-Fock Approaches; 1.3.1.3 Semi-empirical Wavefunction Methods; 1.3.2 Density Functional Theory; 1.3.2.1 Exchange-Correlation Functionals; 1.3.2.2 Semi-empirical Density Functional Approaches
1.3.3 Excited States1.4 Multiscale Approaches; 1.4.1 Hybrid QM/MM Embedding Techniques; 1.4.2 Beyond Atomistic Models; 1.5 Boundary Conditions; 1.6 Point-Defect Simulations; 1.6.1 Mott-Littleton Approach; 1.6.2 Periodic Supercell Approach; 1.7 Summary; References; 2 Energy Generation: Solar Energy; 2.1 Thin-Film Photovoltaics; 2.2 First-Principles Methods for Electronic Excitations; 2.2.1 Hedin's Equations and the GW Approximation; 2.2.2 Hybrid Functionals; 2.2.3 Bethe-Salpeter Equation; 2.2.4 Model Kernels for TDDFT; 2.3 Examples of Applications; 2.3.1 Cu-Based Thin-Film Absorbers 2.3.2 Delafossite Transparent Conductive Oxides2.4 Conclusions; References; 3 Energy Generation: Nuclear Energy; 3.1 Introduction; 3.2 Radiation Effects in Nuclear Materials; 3.2.1 Fission; 3.2.1.1 Structural Materials; 3.2.1.2 Fuel; 3.2.1.3 Cladding; 3.2.2 Fusion; 3.2.2.1 Structural Materials; 3.2.2.2 Plasma-Facing Materials; 3.2.3 Waste Disposal; 3.3 Modeling Radiation Effects; 3.3.1 BCA Modeling; 3.3.2 Molecular Dynamics; 3.3.2.1 Cascade Simulations; 3.3.2.2 Sputtering Simulations; 3.3.3 Monte Carlo Simulations; 3.3.3.1 Kinetic Monte Carlo; 3.3.3.2 Object Kinetic Monte Carlo 3.3.3.3 Transition Rates3.3.3.4 Examples; 3.3.4 Cluster Dynamics; 3.3.4.1 Examples; 3.3.4.2 Comparison with OKMC; 3.3.5 Density Functional Theory; 3.3.5.1 Interatomic Potentials; 3.3.5.2 Transition Rates; 3.4 Summary and Outlook; References; 4 Energy Storage: Rechargeable Lithium Batteries; 4.1 Introduction; 4.2 Overview of Computational Approaches; 4.3 Li-Ion Batteries; 4.4 Cell Voltages and Structural Phase Stability; 4.5 Li-Ion Diffusion and Defect Properties; 4.6 Surfaces and Morphology; 4.7 Current Trends and Future Directions; 4.8 Concluding Remarks; References 5 Energy Storage: Hydrogen5.1 Introduction; 5.2 Computational Approach in Hydrogen Storage Research; 5.3 Chemisorption Approach; 5.4 Physisorption Approach; 5.5 Spillover Approach; 5.6 Kubas-Type Approach; 5.7 Conclusion; References; 6 Energy Conversion: Solid Oxide Fuel Cells; 6.1 Introduction; 6.2 Computational Details; 6.3 Cathode Materials and Reactions; 6.3.1 Surfaces: LaMnO3 and (La,Sr)MnO3 Perovskites; 6.3.1.1 Surface Termination, Surface Point Defects; 6.3.1.2 Oxygen Adsorption and Diffusion; 6.3.1.3 Rate-Determining Step of the Surface Reaction 6.3.2 Bulk Properties of Multicomponent Perovskites |
| Record Nr. | UNINA-9910139009403321 |
| Chichester, West Sussex, United Kingdom, : John Wiley & Sons Inc., 2013 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational approaches to energy materials [[electronic resource] /] / edited by Richard Catlow, Aron Walsh, Alexey A. Sokol
| Computational approaches to energy materials [[electronic resource] /] / edited by Richard Catlow, Aron Walsh, Alexey A. Sokol |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Chichester, West Sussex, United Kingdom, : John Wiley & Sons Inc., 2013 |
| Descrizione fisica | 1 online resource (320 p.) |
| Disciplina | 621.31 |
| Altri autori (Persone) |
CatlowC. R. A <1947-> (Charles Richard Arthur)
WalshAron SokolAlexey A |
| Soggetto topico |
Energy storage - Mathematical models
Electron distribution - Mathematical models Energy conversion - Mathematical models |
| ISBN |
1-118-55146-X
1-118-55144-3 1-299-46525-0 1-118-55145-1 |
| Classificazione | SCI013050 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Computational Approaches to Energy Materials; Contents; About the Editors; List of Contributors; Preface; Acknowledgments; 1 Computational Techniques; 1.1 Introduction; 1.2 Atomistic Simulations; 1.2.1 Basic Concepts; 1.2.2 Parameterization; 1.2.3 Parameter Sets; 1.2.4 Implementation; 1.3 Electronic Structure Techniques; 1.3.1 Wavefunction Methods; 1.3.1.1 Hartree-Fock Theory; 1.3.1.2 Post-Hartree-Fock Approaches; 1.3.1.3 Semi-empirical Wavefunction Methods; 1.3.2 Density Functional Theory; 1.3.2.1 Exchange-Correlation Functionals; 1.3.2.2 Semi-empirical Density Functional Approaches
1.3.3 Excited States1.4 Multiscale Approaches; 1.4.1 Hybrid QM/MM Embedding Techniques; 1.4.2 Beyond Atomistic Models; 1.5 Boundary Conditions; 1.6 Point-Defect Simulations; 1.6.1 Mott-Littleton Approach; 1.6.2 Periodic Supercell Approach; 1.7 Summary; References; 2 Energy Generation: Solar Energy; 2.1 Thin-Film Photovoltaics; 2.2 First-Principles Methods for Electronic Excitations; 2.2.1 Hedin's Equations and the GW Approximation; 2.2.2 Hybrid Functionals; 2.2.3 Bethe-Salpeter Equation; 2.2.4 Model Kernels for TDDFT; 2.3 Examples of Applications; 2.3.1 Cu-Based Thin-Film Absorbers 2.3.2 Delafossite Transparent Conductive Oxides2.4 Conclusions; References; 3 Energy Generation: Nuclear Energy; 3.1 Introduction; 3.2 Radiation Effects in Nuclear Materials; 3.2.1 Fission; 3.2.1.1 Structural Materials; 3.2.1.2 Fuel; 3.2.1.3 Cladding; 3.2.2 Fusion; 3.2.2.1 Structural Materials; 3.2.2.2 Plasma-Facing Materials; 3.2.3 Waste Disposal; 3.3 Modeling Radiation Effects; 3.3.1 BCA Modeling; 3.3.2 Molecular Dynamics; 3.3.2.1 Cascade Simulations; 3.3.2.2 Sputtering Simulations; 3.3.3 Monte Carlo Simulations; 3.3.3.1 Kinetic Monte Carlo; 3.3.3.2 Object Kinetic Monte Carlo 3.3.3.3 Transition Rates3.3.3.4 Examples; 3.3.4 Cluster Dynamics; 3.3.4.1 Examples; 3.3.4.2 Comparison with OKMC; 3.3.5 Density Functional Theory; 3.3.5.1 Interatomic Potentials; 3.3.5.2 Transition Rates; 3.4 Summary and Outlook; References; 4 Energy Storage: Rechargeable Lithium Batteries; 4.1 Introduction; 4.2 Overview of Computational Approaches; 4.3 Li-Ion Batteries; 4.4 Cell Voltages and Structural Phase Stability; 4.5 Li-Ion Diffusion and Defect Properties; 4.6 Surfaces and Morphology; 4.7 Current Trends and Future Directions; 4.8 Concluding Remarks; References 5 Energy Storage: Hydrogen5.1 Introduction; 5.2 Computational Approach in Hydrogen Storage Research; 5.3 Chemisorption Approach; 5.4 Physisorption Approach; 5.5 Spillover Approach; 5.6 Kubas-Type Approach; 5.7 Conclusion; References; 6 Energy Conversion: Solid Oxide Fuel Cells; 6.1 Introduction; 6.2 Computational Details; 6.3 Cathode Materials and Reactions; 6.3.1 Surfaces: LaMnO3 and (La,Sr)MnO3 Perovskites; 6.3.1.1 Surface Termination, Surface Point Defects; 6.3.1.2 Oxygen Adsorption and Diffusion; 6.3.1.3 Rate-Determining Step of the Surface Reaction 6.3.2 Bulk Properties of Multicomponent Perovskites |
| Record Nr. | UNINA-9910821880203321 |
| Chichester, West Sussex, United Kingdom, : John Wiley & Sons Inc., 2013 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Contemporary carbene chemistry / / edited by Robert A. Moss, Michael P. Doyle
| Contemporary carbene chemistry / / edited by Robert A. Moss, Michael P. Doyle |
| Autore | Moss Robert A. |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley and Sons, , 2014 |
| Descrizione fisica | 1 online resource (606 p.) |
| Disciplina | 547/.01 |
| Altri autori (Persone) |
MossRobert A
DoyleMichael P |
| Collana | Wiley Series of Reactive Intermediates in Chemistry and Biology |
| Soggetto topico |
Carbenes (Methylene compounds)
Carbon compounds |
| ISBN |
1-118-73026-7
1-118-73037-2 1-118-73040-2 |
| Classificazione | SCI013050 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Machine generated contents note: Preface PART 1: PROPERTIES AND REACTIONS OF CARBENES 1 Carbene Stability S. Gronert and R. M. O'Ferrall 2 Stable Carbenes J. P. Moerdyk and C. W. Bielawski 3 Acid-Base Chemistry of Carbenes A. M. O'Donoghue and R. S. Massey 4 Computational Methods for the Study of Carbenes and their Excited States H. L. Luk, S. Vyas, and C. M. Hadad 5 Dynamics in Carbene Reactions D. Merrer, K. Houk, and L. Xu 6 Ultrafast Kinetics of Carbene Reactions G. Burdzinski and M. S. Platz 7 Tunneling in the Reactions of Carbenes and Oxacarbenes D. Gerbig and P. R. Schreiner 8 Carbodicarbenes G. Frenking and R. Tonner 9 Catalytic Reactions with N-Mesityl Substituted N-Heterocyclic Carbenes J. Mahatthananchai and J. W. Bode 10 Supramolecular Carbene Chemistry U. Brinker, J.-L. Mieusset, and M. G. Rosenberg PART 2: METAL CARBENES 11 Modern Lithium Carbenoid Chemistry V. Capriati 12 Rhodium Carbenes H. Davies and B. Parr 13 Ruthenium Carbenes S. T. Diver and J. M. French 14 Nucleophilic Carbenes of the Chromium Triad Z. J. Tonzetich 15 Cobalt-Mediated Carbene Transfer Reactions X. Cui and X. P. Zhang 16 Gold Carbenes L. Zhang . |
| Record Nr. | UNINA-9910138853703321 |
Moss Robert A.
|
||
| Hoboken, New Jersey : , : John Wiley and Sons, , 2014 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Contemporary carbene chemistry / / edited by Robert A. Moss, Michael P. Doyle
| Contemporary carbene chemistry / / edited by Robert A. Moss, Michael P. Doyle |
| Autore | Moss Robert A. |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley and Sons, , 2014 |
| Descrizione fisica | 1 online resource (606 p.) |
| Disciplina | 547/.01 |
| Altri autori (Persone) |
MossRobert A
DoyleMichael P |
| Collana | Wiley Series of Reactive Intermediates in Chemistry and Biology |
| Soggetto topico |
Carbenes (Methylene compounds)
Carbon compounds |
| ISBN |
1-118-73026-7
1-118-73037-2 1-118-73040-2 |
| Classificazione | SCI013050 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Machine generated contents note: Preface PART 1: PROPERTIES AND REACTIONS OF CARBENES 1 Carbene Stability S. Gronert and R. M. O'Ferrall 2 Stable Carbenes J. P. Moerdyk and C. W. Bielawski 3 Acid-Base Chemistry of Carbenes A. M. O'Donoghue and R. S. Massey 4 Computational Methods for the Study of Carbenes and their Excited States H. L. Luk, S. Vyas, and C. M. Hadad 5 Dynamics in Carbene Reactions D. Merrer, K. Houk, and L. Xu 6 Ultrafast Kinetics of Carbene Reactions G. Burdzinski and M. S. Platz 7 Tunneling in the Reactions of Carbenes and Oxacarbenes D. Gerbig and P. R. Schreiner 8 Carbodicarbenes G. Frenking and R. Tonner 9 Catalytic Reactions with N-Mesityl Substituted N-Heterocyclic Carbenes J. Mahatthananchai and J. W. Bode 10 Supramolecular Carbene Chemistry U. Brinker, J.-L. Mieusset, and M. G. Rosenberg PART 2: METAL CARBENES 11 Modern Lithium Carbenoid Chemistry V. Capriati 12 Rhodium Carbenes H. Davies and B. Parr 13 Ruthenium Carbenes S. T. Diver and J. M. French 14 Nucleophilic Carbenes of the Chromium Triad Z. J. Tonzetich 15 Cobalt-Mediated Carbene Transfer Reactions X. Cui and X. P. Zhang 16 Gold Carbenes L. Zhang . |
| Record Nr. | UNINA-9910827700303321 |
|
Moss Robert A.
|
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| Hoboken, New Jersey : , : John Wiley and Sons, , 2014 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Copper-mediated cross-coupling reactions / / edited by Gwilherm Evano, Laboratoire de chimie organique, Service de chimie et physicochimie organiques, Université libre de Bruxelles, Brussels, Belgium, Nicolas Blanchard, Université de Strasbourg, École européenne de chimie, polymères et Matériaux, Laboratoire de chimie moléculaire associé au CNRS, Strasbourg, France
| Copper-mediated cross-coupling reactions / / edited by Gwilherm Evano, Laboratoire de chimie organique, Service de chimie et physicochimie organiques, Université libre de Bruxelles, Brussels, Belgium, Nicolas Blanchard, Université de Strasbourg, École européenne de chimie, polymères et Matériaux, Laboratoire de chimie moléculaire associé au CNRS, Strasbourg, France |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : Wiley, , [2014] |
| Descrizione fisica | 1 online resource (836 p.) |
| Disciplina | 546/.652595 |
| Altri autori (Persone) |
EvanoGwilherm
BlanchardNicolas |
| Soggetto topico |
Copper catalysts
Copper - Reactivity Chemical bonds Organic compounds - Synthesis |
| ISBN |
1-118-69047-8
1-118-69065-6 1-118-69068-0 |
| Classificazione | SCI013050 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Machine generated contents note: Introduction Copper catalysis from an historical perspective: a legacy from the past Gwilherm Evano and Nicolas Blanchard PART 1 FORMATION OF C-HETEROATOM BONDS Chapter 1: Modern Ullmann-Goldberg Chemistry: Arylation of N-nucleophiles with Aryl Halides Yongwen Jiang and Dawei Ma Chapter 2: Ullmann condensation today: arylation of alcohols and thiols with aryl halides Anis Tlili and Marc Taillefer Chapter 3: Copper-Catalyzed Formation of C-P Bonds with Aryl Halides Carole Alayrac and Annie-Claude Gaumont Chapter 4: Alternative and Emerging Reagents for the Arylation of Heteronucleophiles Luc Neuville Chapter 5: Beyond Ullmann-Goldberg Chemistry: Vinylation, Alkynylation and Allenylation of Heteronucleophiles Kevin Jouvin and Gwilherm Evano Chapter 6: Aromatic/Vinylic Finkelstein Reaction Alicia Casitas and Xavi Ribas Chapter 7: Insights into the Mechanism of Modern Ullmann-Goldberg Coupling Reactions Alicia Casitas and Xavi Ribas PART 2 FORMATION OF C-C BONDS Chapter 8: Modern Copper-Catalyzed Hurtley Reaction: Efficient C-Arylation of CH-Acid Derivatives Irina P Beletskaya and Alexey Yu Fedorov Chapter 9: Copper-Catalyzed Cyanations of Aryl Halides and Related Compounds Thomas Schareina and Matthias Beller Chapter 10: Copper-Mediated Aryl-aryl Bond Formation Leading to Biaryls: A Century After Ullmann Breakthrough Yoshihiko Yamamoto Chapter 11: Copper-Catalyzed Alkynylation, Alkenylation and Allylation Reaction of Aryl Derivatives Ren-Jie Song and Jin-Heng Li Chapter 12: Copper-Catalyzed Alkynylation and Alkenylation Reaction of Alkynyl Derivatives: New Access to Diynes and Enynes Ruimao Hua Chapter 13: Copper-Mediated Alkenylation Reaction of Alkenyl Derivatives: a Straightforward Elaboration of 1,3-Dienes Hao Li, Songbai Liu, and Lanny S Liebeskind Chapter 14: Emerging Areas in Copper-Mediated Trifluoromethylations: Catalytic and Oxidative Cross-Coupling Processes Kevin Jouvin, Celine Guissart and Gwilherm Evano PART 3 APPLICATIONS OF COPPER CATALYZED CROSS COUPLING REACTIONS: HETEROCYCLES, NATURAL PRODUCTS, PROCESS AND SUSTAINABLE CHEMISTRY Chapter 15: Copper-Mediated Cyclization Reactions: New Entries to Heterocycles Daoshan Yang and Hua Fu Chapter 16: Copper-Mediated C-N Bond Forming Reactions: New Opportunities in Natural Product Synthesis Jihoon Lee and James S Panek Chapter 17: Natural Products and C-O/C-S Bond Forming Reactions: Copper Showed the Way Doron Pappo Chapter 18: Copper-Catalyzed C-C Bond Formation in Natural Product Synthesis: Elegant and Efficient Solutions to a Key Bond Disconnection Morgan Donnard and Nicolas Blanchard Chapter 19: Process Chemistry and Copper Catalysis Klaus Kunz and Norbert Lui Chapter 20: Reusable Catalysts for Copper-Mediated Coupling Reactions under Heterogeneous Conditions Zhiyong Wang, Changfeng Wan and Ye Wang. |
| Record Nr. | UNINA-9910139000803321 |
| Hoboken, New Jersey : , : Wiley, , [2014] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Copper-mediated cross-coupling reactions / / edited by Gwilherm Evano, Laboratoire de chimie organique, Service de chimie et physicochimie organiques, Université libre de Bruxelles, Brussels, Belgium, Nicolas Blanchard, Université de Strasbourg, École européenne de chimie, polymères et Matériaux, Laboratoire de chimie moléculaire associé au CNRS, Strasbourg, France
| Copper-mediated cross-coupling reactions / / edited by Gwilherm Evano, Laboratoire de chimie organique, Service de chimie et physicochimie organiques, Université libre de Bruxelles, Brussels, Belgium, Nicolas Blanchard, Université de Strasbourg, École européenne de chimie, polymères et Matériaux, Laboratoire de chimie moléculaire associé au CNRS, Strasbourg, France |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : Wiley, , [2014] |
| Descrizione fisica | 1 online resource (836 p.) |
| Disciplina | 546/.652595 |
| Altri autori (Persone) |
EvanoGwilherm
BlanchardNicolas |
| Soggetto topico |
Copper catalysts
Copper - Reactivity Chemical bonds Organic compounds - Synthesis |
| ISBN |
1-118-69047-8
1-118-69065-6 1-118-69068-0 |
| Classificazione | SCI013050 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Machine generated contents note: Introduction Copper catalysis from an historical perspective: a legacy from the past Gwilherm Evano and Nicolas Blanchard PART 1 FORMATION OF C-HETEROATOM BONDS Chapter 1: Modern Ullmann-Goldberg Chemistry: Arylation of N-nucleophiles with Aryl Halides Yongwen Jiang and Dawei Ma Chapter 2: Ullmann condensation today: arylation of alcohols and thiols with aryl halides Anis Tlili and Marc Taillefer Chapter 3: Copper-Catalyzed Formation of C-P Bonds with Aryl Halides Carole Alayrac and Annie-Claude Gaumont Chapter 4: Alternative and Emerging Reagents for the Arylation of Heteronucleophiles Luc Neuville Chapter 5: Beyond Ullmann-Goldberg Chemistry: Vinylation, Alkynylation and Allenylation of Heteronucleophiles Kevin Jouvin and Gwilherm Evano Chapter 6: Aromatic/Vinylic Finkelstein Reaction Alicia Casitas and Xavi Ribas Chapter 7: Insights into the Mechanism of Modern Ullmann-Goldberg Coupling Reactions Alicia Casitas and Xavi Ribas PART 2 FORMATION OF C-C BONDS Chapter 8: Modern Copper-Catalyzed Hurtley Reaction: Efficient C-Arylation of CH-Acid Derivatives Irina P Beletskaya and Alexey Yu Fedorov Chapter 9: Copper-Catalyzed Cyanations of Aryl Halides and Related Compounds Thomas Schareina and Matthias Beller Chapter 10: Copper-Mediated Aryl-aryl Bond Formation Leading to Biaryls: A Century After Ullmann Breakthrough Yoshihiko Yamamoto Chapter 11: Copper-Catalyzed Alkynylation, Alkenylation and Allylation Reaction of Aryl Derivatives Ren-Jie Song and Jin-Heng Li Chapter 12: Copper-Catalyzed Alkynylation and Alkenylation Reaction of Alkynyl Derivatives: New Access to Diynes and Enynes Ruimao Hua Chapter 13: Copper-Mediated Alkenylation Reaction of Alkenyl Derivatives: a Straightforward Elaboration of 1,3-Dienes Hao Li, Songbai Liu, and Lanny S Liebeskind Chapter 14: Emerging Areas in Copper-Mediated Trifluoromethylations: Catalytic and Oxidative Cross-Coupling Processes Kevin Jouvin, Celine Guissart and Gwilherm Evano PART 3 APPLICATIONS OF COPPER CATALYZED CROSS COUPLING REACTIONS: HETEROCYCLES, NATURAL PRODUCTS, PROCESS AND SUSTAINABLE CHEMISTRY Chapter 15: Copper-Mediated Cyclization Reactions: New Entries to Heterocycles Daoshan Yang and Hua Fu Chapter 16: Copper-Mediated C-N Bond Forming Reactions: New Opportunities in Natural Product Synthesis Jihoon Lee and James S Panek Chapter 17: Natural Products and C-O/C-S Bond Forming Reactions: Copper Showed the Way Doron Pappo Chapter 18: Copper-Catalyzed C-C Bond Formation in Natural Product Synthesis: Elegant and Efficient Solutions to a Key Bond Disconnection Morgan Donnard and Nicolas Blanchard Chapter 19: Process Chemistry and Copper Catalysis Klaus Kunz and Norbert Lui Chapter 20: Reusable Catalysts for Copper-Mediated Coupling Reactions under Heterogeneous Conditions Zhiyong Wang, Changfeng Wan and Ye Wang. |
| Record Nr. | UNINA-9910814093603321 |
| Hoboken, New Jersey : , : Wiley, , [2014] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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