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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)
|
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)
|
3309
|
B-E059 |
Texte imprimé |
Bibliothèque |
Livre
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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)
|
2987
|
B-H064 |
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)
|
3317
|
B-H072 |
Texte imprimé |
Bibliothèque |
Livre
|
Disponible |

| Titre : |
Electrochemistry of functional supramolecular systems |
| Type de document : |
texte imprimé |
| Auteurs : |
Paola Ceroni, Éditeur scientifique ; Alberto Credi, Éditeur scientifique ; Margherita Venturi, Éditeur scientifique |
| Editeur : |
Hoboken : Wiley |
| Année de publication : |
2010 |
| Collection : |
Wiley Series on Electrocatalysis and Electrochemistry |
| Importance : |
xv-597 p. |
| Présentation : |
[16] p. de planches, ill., couv. ill. en coul. |
| Format : |
25 cm |
| ISBN/ISSN/EAN : |
978-0-470-25557-5 |
| Langues : |
Anglais (eng) |
| Catégories : |
Méthodes d'Analyses
|
| Tags : |
ELECTROCHEMISTRY SUPRAMOLECULAR ELECTROCHEMISTRY |
| Index. décimale : |
B-B |
| Résumé : |
"With contributions from the most prominent experts around the world, this resource provides an accessible summary of electrochemical techniques and the applications of electrochemical concepts to molecular-level systems. It describes the most important electro-active functional supramolecular systems developed so far, including rotaxanes and catenanes as molecular machines and as elements for information processing; dendrimers as molecular batteries, sensors, light harvesting antennae, and drug delivery systems; and bio-hybrid devices." |
| Cote : |
B-B178 (SdS) |
| Num_Inv : |
3081 |
Electrochemistry of functional supramolecular systems [texte imprimé] / Paola Ceroni, Éditeur scientifique ; Alberto Credi, Éditeur scientifique ; Margherita Venturi, Éditeur scientifique . - Hoboken : Wiley, 2010 . - xv-597 p. : [16] p. de planches, ill., couv. ill. en coul. ; 25 cm. - ( Wiley Series on Electrocatalysis and Electrochemistry) . ISBN : 978-0-470-25557-5 Langues : Anglais ( eng)
| Catégories : |
Méthodes d'Analyses
|
| Tags : |
ELECTROCHEMISTRY SUPRAMOLECULAR ELECTROCHEMISTRY |
| Index. décimale : |
B-B |
| Résumé : |
"With contributions from the most prominent experts around the world, this resource provides an accessible summary of electrochemical techniques and the applications of electrochemical concepts to molecular-level systems. It describes the most important electro-active functional supramolecular systems developed so far, including rotaxanes and catenanes as molecular machines and as elements for information processing; dendrimers as molecular batteries, sensors, light harvesting antennae, and drug delivery systems; and bio-hybrid devices." |
| Cote : |
B-B178 (SdS) |
| Num_Inv : |
3081 |
|  |
Exemplaires(1)
|
3081
|
B-B178 |
Texte imprimé |
Bibliothèque |
Livre
|
Disponible |

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