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Titre : Catalytic cascade reactions Type de document : texte imprimé Auteurs : Peng-Fei Xu, Éditeur scientifique ; Wei Wang, Éditeur scientifique Editeur : Hoboken : Wiley Année de publication : 2014 Importance : xiv, 426 p. ISBN/ISSN/EAN : 978-1-118-01602-2 Langues : Anglais (eng) Catégories : Catalyse Tags : CATALYSIS CHEMICAL REACTIONS ORGANIC REACTION MECHANISMS Index. décimale : B-E Résumé : "Riding the wave of green chemistry, catalytic cascade reactions have become one of the most active research areas in organic synthesis. During a cascade reaction, just one reaction solvent, one workup procedure, and one purification step are needed, thus significantly increasing synthetic efficiency.
Featuring contributions from an international team of pioneers in the field, Catalytic Cascade Reactions demonstrates the versatility and application of these reactions for synthesizing valuable compounds. The book examines both organocatalysis and transition-metal catalysis reactions, bringing readers up to date with the latest discoveries and activities in all major areas of catalytic cascade reaction research."Cote : B-E062 (SdS) Num_Inv : 3312 Catalytic cascade reactions [texte imprimé] / Peng-Fei Xu, Éditeur scientifique ; Wei Wang, Éditeur scientifique . - Hoboken : Wiley, 2014 . - xiv, 426 p.
ISBN : 978-1-118-01602-2
Langues : Anglais (eng)
Catégories : Catalyse Tags : CATALYSIS CHEMICAL REACTIONS ORGANIC REACTION MECHANISMS Index. décimale : B-E Résumé : "Riding the wave of green chemistry, catalytic cascade reactions have become one of the most active research areas in organic synthesis. During a cascade reaction, just one reaction solvent, one workup procedure, and one purification step are needed, thus significantly increasing synthetic efficiency.
Featuring contributions from an international team of pioneers in the field, Catalytic Cascade Reactions demonstrates the versatility and application of these reactions for synthesizing valuable compounds. The book examines both organocatalysis and transition-metal catalysis reactions, bringing readers up to date with the latest discoveries and activities in all major areas of catalytic cascade reaction research."Cote : B-E062 (SdS) Num_Inv : 3312 Exemplaires(1)
Code-barres Cote Support Localisation Section Disponibilité 3312 B-E062 Texte imprimé Bibliothèque Livre Disponible
Titre : Copper-mediated cross-coupling reactions Type de document : texte imprimé Auteurs : Gwilherm Evano, Éditeur scientifique ; Nicolas Blanchard, Éditeur scientifique Editeur : Hoboken : Wiley Année de publication : 2014 Importance : xxxv, 798 p. Format : 25 cm ISBN/ISSN/EAN : 978-1-118-06045-2 Langues : Anglais (eng) Catégories : Catalyse Tags : COPPER CATALYSTS COPPER REACTIVITY ORGANIC COMPOUNDS-Synthesis Index. décimale : B-E Résumé : "Providing comprehensive insight into the use of copper in cross-coupling reactions, Copper-Mediated Cross-Coupling Reactions provides a complete up-to-date collection of the available reactions and catalytic systems for the formation of carbon-heteroatom and carbon-carbon bonds. This essential reference covers a broad scope of copper-mediated reactions, their variations, key advances, improvements, and an array of academic and industrial applications that have revolutionized the field of organic synthesis. The text also discusses the mechanism of these transformations, the use of copper as cost-efficient alternative to palladium, as well as recently developed methods for conducting copper-mediated reactions with supported catalysts." Cote : B-E059 (SdS) Num_Inv : 3309 Copper-mediated cross-coupling reactions [texte imprimé] / Gwilherm Evano, Éditeur scientifique ; Nicolas Blanchard, Éditeur scientifique . - Hoboken : Wiley, 2014 . - xxxv, 798 p. ; 25 cm.
ISBN : 978-1-118-06045-2
Langues : Anglais (eng)
Catégories : Catalyse Tags : COPPER CATALYSTS COPPER REACTIVITY ORGANIC COMPOUNDS-Synthesis Index. décimale : B-E Résumé : "Providing comprehensive insight into the use of copper in cross-coupling reactions, Copper-Mediated Cross-Coupling Reactions provides a complete up-to-date collection of the available reactions and catalytic systems for the formation of carbon-heteroatom and carbon-carbon bonds. This essential reference covers a broad scope of copper-mediated reactions, their variations, key advances, improvements, and an array of academic and industrial applications that have revolutionized the field of organic synthesis. The text also discusses the mechanism of these transformations, the use of copper as cost-efficient alternative to palladium, as well as recently developed methods for conducting copper-mediated reactions with supported catalysts." Cote : B-E059 (SdS) Num_Inv : 3309 Exemplaires(1)
Code-barres Cote Support Localisation Section Disponibilité 3309 B-E059 Texte imprimé Bibliothèque Livre Disponible
Titre : Density functional theory: A practical introduction Type de document : texte imprimé Auteurs : David S. Sholl ; Janice A. Steckel Editeur : Hoboken : Wiley Année de publication : 2009 Importance : xii, 238 p. Format : 25 cm ISBN/ISSN/EAN : 978-0-470-37317-0 Langues : Anglais (eng) Catégories : Chimie théorique Tags : DENSITY FUNCTIONALS QUANTUM CHEMISTRY MATHEMATICAL PHYSICS Index. décimale : B-H Résumé : "Density functional theory (DFT) is one of the most frequently used computational tools for studying and predicting the properties of isolated molecules, bulk solids, and material interfaces, including surfaces. Although the theoretical underpinnings of DFT are quite complicated, this book demonstrates that the basic concepts underlying the calculations are simple enough to be understood by anyone with a background in chemistry, physics, engineering, or mathematics. The authors show how the widespread availability of powerful DFT codes makes it possible for students and researchers to apply this important computational technique to a broad range of fundamental and applied problems.
Density Functional Theory: A Practical Introduction offers a concise, easy-to-follow introduction to the key concepts and practical applications of DFT, focusing on plane-wave DFT. The authors have many years of experience introducing DFT to students from a variety of backgrounds. The book therefore offers several features that have proven to be helpful in enabling students to master the subject, including:
* Problem sets in each chapter that give readers the opportunity to test their knowledge by performing their own calculations
* Worked examples that demonstrate how DFT calculations are used to solve real-world problems
* Further readings listed in each chapter enabling readers to investigate specific topics in greater depth."Cote : B-H064 (SdS) Num_Inv : 2987 Density functional theory: A practical introduction [texte imprimé] / David S. Sholl ; Janice A. Steckel . - Hoboken : Wiley, 2009 . - xii, 238 p. ; 25 cm.
ISBN : 978-0-470-37317-0
Langues : Anglais (eng)
Catégories : Chimie théorique Tags : DENSITY FUNCTIONALS QUANTUM CHEMISTRY MATHEMATICAL PHYSICS Index. décimale : B-H Résumé : "Density functional theory (DFT) is one of the most frequently used computational tools for studying and predicting the properties of isolated molecules, bulk solids, and material interfaces, including surfaces. Although the theoretical underpinnings of DFT are quite complicated, this book demonstrates that the basic concepts underlying the calculations are simple enough to be understood by anyone with a background in chemistry, physics, engineering, or mathematics. The authors show how the widespread availability of powerful DFT codes makes it possible for students and researchers to apply this important computational technique to a broad range of fundamental and applied problems.
Density Functional Theory: A Practical Introduction offers a concise, easy-to-follow introduction to the key concepts and practical applications of DFT, focusing on plane-wave DFT. The authors have many years of experience introducing DFT to students from a variety of backgrounds. The book therefore offers several features that have proven to be helpful in enabling students to master the subject, including:
* Problem sets in each chapter that give readers the opportunity to test their knowledge by performing their own calculations
* Worked examples that demonstrate how DFT calculations are used to solve real-world problems
* Further readings listed in each chapter enabling readers to investigate specific topics in greater depth."Cote : B-H064 (SdS) Num_Inv : 2987 Exemplaires(1)
Code-barres Cote Support Localisation Section Disponibilité 2987 B-H064 Texte imprimé Bibliothèque Livre Disponible
Titre : Designing dendrimers Type de document : texte imprimé Auteurs : Sebastiano Campagna, Éditeur scientifique ; Paola Ceroni ; Fausto Puntoriero, Éditeur scientifique Editeur : Hoboken : Wiley Année de publication : 2012 Importance : xiii, 581 p. Présentation : [24] p. of plates, ill. Format : 25 cm ISBN/ISSN/EAN : 978-0-470-43355-3 Langues : Anglais (eng) Catégories : Chimie : Généralités Tags : DENDRIMERS Index. décimale : B-A Résumé : "Research on dendrimers has exploded in the last 15 years, moving from the establishment of synthetic methodologies, particularly in the early years up to the end of nineties, towards sophisticated and wide-ranging applications. Dendrimers play an important role in many different areas, spanning from basic synthetic approaches to artificial photosynthesis, to medicine, to catalysis. The great potential of dendrimers is well-recognized by the hundreds of papers in the field and the increasing number of patents, and stimulated developments in other areas of knowledge, including new characterization techniques. However, some basic principles and methods still continue to give a unity to the field. Although several books on dendrimers have been published during these 15 years, the very recent progresses in new areas now requires a new point of view, trying to give a unifying and comprehensive outlook of the field. Since the first dendrimer was synthesized by Vogtle in 1978, dendrimers have experienced an explosion of scientific interest because of their unique molecular architecture. This resulted in over 5,000 scientific papers and patents published by the end of 2005. The proposed book will cover both fundamental and applicative aspects of dendrimer research. Chapters devoted to basic principles, synthetic methods and strategies, and advanced characterization techniques will be integrated by chapters illustrating the full potential of dendrimers in various fields, like artificial photosynthesis, multi-redox pool systems, diagnostics, biomedical and sensing purposes, design of functional nanostructures. Particular emphasis will be devoted to possible future developments"--Provided by publisher. "Covers both fundamental and applicative aspects of dendrimer research Discusses basic principles, synthetic methods and strategies, and advanced characterization techniques. Illustratates the full potential of dendrimers in various fields, like artificial photosynthesis, multi-redox pool systems, diagnostics, biomedical and sensing purposes, design of functional nanostructures." Cote : B-A101 (SdS) Num_Inv : 3073 Designing dendrimers [texte imprimé] / Sebastiano Campagna, Éditeur scientifique ; Paola Ceroni ; Fausto Puntoriero, Éditeur scientifique . - Hoboken : Wiley, 2012 . - xiii, 581 p. : [24] p. of plates, ill. ; 25 cm.
ISBN : 978-0-470-43355-3
Langues : Anglais (eng)
Catégories : Chimie : Généralités Tags : DENDRIMERS Index. décimale : B-A Résumé : "Research on dendrimers has exploded in the last 15 years, moving from the establishment of synthetic methodologies, particularly in the early years up to the end of nineties, towards sophisticated and wide-ranging applications. Dendrimers play an important role in many different areas, spanning from basic synthetic approaches to artificial photosynthesis, to medicine, to catalysis. The great potential of dendrimers is well-recognized by the hundreds of papers in the field and the increasing number of patents, and stimulated developments in other areas of knowledge, including new characterization techniques. However, some basic principles and methods still continue to give a unity to the field. Although several books on dendrimers have been published during these 15 years, the very recent progresses in new areas now requires a new point of view, trying to give a unifying and comprehensive outlook of the field. Since the first dendrimer was synthesized by Vogtle in 1978, dendrimers have experienced an explosion of scientific interest because of their unique molecular architecture. This resulted in over 5,000 scientific papers and patents published by the end of 2005. The proposed book will cover both fundamental and applicative aspects of dendrimer research. Chapters devoted to basic principles, synthetic methods and strategies, and advanced characterization techniques will be integrated by chapters illustrating the full potential of dendrimers in various fields, like artificial photosynthesis, multi-redox pool systems, diagnostics, biomedical and sensing purposes, design of functional nanostructures. Particular emphasis will be devoted to possible future developments"--Provided by publisher. "Covers both fundamental and applicative aspects of dendrimer research Discusses basic principles, synthetic methods and strategies, and advanced characterization techniques. Illustratates the full potential of dendrimers in various fields, like artificial photosynthesis, multi-redox pool systems, diagnostics, biomedical and sensing purposes, design of functional nanostructures." Cote : B-A101 (SdS) Num_Inv : 3073 Exemplaires(1)
Code-barres Cote Support Localisation Section Disponibilité 3073 B-A101 Texte imprimé Bibliothèque Livre Disponible
Titre : Discovering chemistry with natural bond orbitals Type de document : texte imprimé Auteurs : Frank Weinhold, Éditeur scientifique ; Clark R. Landis, Éditeur scientifique Editeur : Hoboken : Wiley Année de publication : 2012 Importance : xii, 319 p. ISBN/ISSN/EAN : 978-1-118-11996-9 Langues : Anglais (eng) Catégories : Chimie théorique Tags : CHEMICAL BONDS MOLECULAR ORBITALS Index. décimale : B-H Résumé : "This book explores chemical bonds, their intrinsic energies, and the corresponding dissociation energies which are relevant in reactivity problems. It offers the first book on conceptual quantum chemistry, a key area for understanding chemical principles and predicting chemical properties. It presents NBO mathematical algorithms embedded in a well-tested and widely used computer program (currently, NBO 5.9). While encouraging a "look under the hood" (Appendix A), this book mainly enables students to gain proficiency in using the NBO program to re-express complex wavefunctions in terms of intuitive chemical concepts and orbital imagery." Cote : B-H072 (SdS) Num_Inv : 3317 Discovering chemistry with natural bond orbitals [texte imprimé] / Frank Weinhold, Éditeur scientifique ; Clark R. Landis, Éditeur scientifique . - Hoboken : Wiley, 2012 . - xii, 319 p.
ISBN : 978-1-118-11996-9
Langues : Anglais (eng)
Catégories : Chimie théorique Tags : CHEMICAL BONDS MOLECULAR ORBITALS Index. décimale : B-H Résumé : "This book explores chemical bonds, their intrinsic energies, and the corresponding dissociation energies which are relevant in reactivity problems. It offers the first book on conceptual quantum chemistry, a key area for understanding chemical principles and predicting chemical properties. It presents NBO mathematical algorithms embedded in a well-tested and widely used computer program (currently, NBO 5.9). While encouraging a "look under the hood" (Appendix A), this book mainly enables students to gain proficiency in using the NBO program to re-express complex wavefunctions in terms of intuitive chemical concepts and orbital imagery." Cote : B-H072 (SdS) Num_Inv : 3317 Exemplaires(1)
Code-barres Cote Support Localisation Section Disponibilité 3317 B-H072 Texte imprimé Bibliothèque Livre Disponible PermalinkPermalinkPermalinkPermalinkLight scattering, size exclusion chromatography, and asymmetric flow field flow fractionation / Stepan Podzimek
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