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The nature of the chemical bond / Bruns, Carson J.
Titre : The nature of the chemical bond : From molecules to machines Type de document : texte imprimé Auteurs : Bruns, Carson J., Auteur ; Stoddart, J. Fraser, Auteur Editeur : Chichester : Wiley Année de publication : 2017 Importance : xx, 761 p. ISBN/ISSN/EAN : 978-1-119-04400-0 Langues : Anglais (eng) Catégories : Chimie de coordination, Chimie organométallique, Métaux de transition Tags : CHEMICAL BONDS Index. décimale : B-D Résumé : The Nature of the Mechanical Bond is a comprehensive review of much of the contemporary literature on the mechanical bond, accessible to newcomers and veterans alike. Topics covered include:
* Supramolecular, covalent, and statistical approaches to the formation of entanglements that underpin mechanical bonds in molecules and macromolecules
* Kinetically and thermodynamically controlled strategies for synthesizing mechanomolecules
* Chemical topology, molecular architectures, polymers, crystals, and materials with mechanical bonds
* The stereochemistry of the mechanical bond (mechanostereochemistry), including the novel types of dynamic and static isomerism and chirality that emerge in mechanomolecules
* Artificial molecular switches and machines based on the large-amplitude translational and rotational motions expressed by suitably designed catenanes and rotaxanes.Note de contenu : "* Part 1 Introducing Mechanical Bonds
*1 An Introduction to the Mechanical Bond
* 1.1 The Ubiquity of the Mechanical Bond
* 1.2 Representing Molecular Mechanical Bonds
* 1.3 Aesthetics of Mechanical Bonds
* 1.4 Evolution of Mechanostereochemistry
* Part 2 Making Mechanical Bonds
* 2 The Fundamentals of Making Mechanical Bonds
* 2.1 Statistical Synthesis
* 2.2 Directed Synthesis
* 2.3 Template-Directed Synthesis
* 2.4 Active Template Synthesis
* 3 Making Mechanical Bonds Under Thermodynamic Control
* 3.1 Slippage
* 3.2 Self-Assembling Metallo-Organic MIMs
* 3.3 Mechanical Bond Formation by Condensation
* 3.4 Mechanical Bond Formation by Olefin Metathesis
* 3.5 Mechanical Bond Formation by Reversible Nucleophilic Reactions
* 3.6 Surface-Mounted MIMs
* Part 3 Cultivating Mechanical Bonds
* 4 Molecular Topologies and Architectures with Mechanical Bonds
* 4.1 Catenane Topologies
* 4.2 Rotaxane Architectures
* 4.3 Other Architectures with Mechanical Bonds
* 5 The Stereochemistry of the Mechanical Bond
* 5.1 Dynamic Mechanostereoisomerism
* 5.2 Static Mechanostereoisomerism
* 6 Molecular Switches and Machines with Mechanical Bonds
* 6.1 Redox-Driven Switches
* 6.2 Photo-Driven Switches
* 6.3 Acid/Base-Driven Switches
* 6.4 Cation-Triggered Switches
* 6.5 Anion-Triggered Switches
* 6.6 Switches Driven by Molecular Recognition
* 6.7 Switches Driven by Covalent Reactions
* 6.8 Solvent-Driven Switches
* 6.9 Thermally Driven Switches
* 6.10 Pressure-Driven Switches
* 6.11 Switches Driven by Electric Fields
* 6.12 Switches Driven by Mechanical Force
* 6.13 Beyond Translation and Circumrotation
* 6.14 Condensed-Phase Switching
* 6.15 Mechanomolecular Motors and Machines".Cote : B-D201 Num_Inv : 635 Localisation : LCC (SdS) The nature of the chemical bond : From molecules to machines [texte imprimé] / Bruns, Carson J., Auteur ; Stoddart, J. Fraser, Auteur . - Chichester : Wiley, 2017 . - xx, 761 p.
ISBN : 978-1-119-04400-0
Langues : Anglais (eng)
Catégories : Chimie de coordination, Chimie organométallique, Métaux de transition Tags : CHEMICAL BONDS Index. décimale : B-D Résumé : The Nature of the Mechanical Bond is a comprehensive review of much of the contemporary literature on the mechanical bond, accessible to newcomers and veterans alike. Topics covered include:
* Supramolecular, covalent, and statistical approaches to the formation of entanglements that underpin mechanical bonds in molecules and macromolecules
* Kinetically and thermodynamically controlled strategies for synthesizing mechanomolecules
* Chemical topology, molecular architectures, polymers, crystals, and materials with mechanical bonds
* The stereochemistry of the mechanical bond (mechanostereochemistry), including the novel types of dynamic and static isomerism and chirality that emerge in mechanomolecules
* Artificial molecular switches and machines based on the large-amplitude translational and rotational motions expressed by suitably designed catenanes and rotaxanes.Note de contenu : "* Part 1 Introducing Mechanical Bonds
*1 An Introduction to the Mechanical Bond
* 1.1 The Ubiquity of the Mechanical Bond
* 1.2 Representing Molecular Mechanical Bonds
* 1.3 Aesthetics of Mechanical Bonds
* 1.4 Evolution of Mechanostereochemistry
* Part 2 Making Mechanical Bonds
* 2 The Fundamentals of Making Mechanical Bonds
* 2.1 Statistical Synthesis
* 2.2 Directed Synthesis
* 2.3 Template-Directed Synthesis
* 2.4 Active Template Synthesis
* 3 Making Mechanical Bonds Under Thermodynamic Control
* 3.1 Slippage
* 3.2 Self-Assembling Metallo-Organic MIMs
* 3.3 Mechanical Bond Formation by Condensation
* 3.4 Mechanical Bond Formation by Olefin Metathesis
* 3.5 Mechanical Bond Formation by Reversible Nucleophilic Reactions
* 3.6 Surface-Mounted MIMs
* Part 3 Cultivating Mechanical Bonds
* 4 Molecular Topologies and Architectures with Mechanical Bonds
* 4.1 Catenane Topologies
* 4.2 Rotaxane Architectures
* 4.3 Other Architectures with Mechanical Bonds
* 5 The Stereochemistry of the Mechanical Bond
* 5.1 Dynamic Mechanostereoisomerism
* 5.2 Static Mechanostereoisomerism
* 6 Molecular Switches and Machines with Mechanical Bonds
* 6.1 Redox-Driven Switches
* 6.2 Photo-Driven Switches
* 6.3 Acid/Base-Driven Switches
* 6.4 Cation-Triggered Switches
* 6.5 Anion-Triggered Switches
* 6.6 Switches Driven by Molecular Recognition
* 6.7 Switches Driven by Covalent Reactions
* 6.8 Solvent-Driven Switches
* 6.9 Thermally Driven Switches
* 6.10 Pressure-Driven Switches
* 6.11 Switches Driven by Electric Fields
* 6.12 Switches Driven by Mechanical Force
* 6.13 Beyond Translation and Circumrotation
* 6.14 Condensed-Phase Switching
* 6.15 Mechanomolecular Motors and Machines".Cote : B-D201 Num_Inv : 635 Localisation : LCC (SdS) Exemplaires(1)
Code-barres Cote Support Localisation Section Disponibilité 635 B-D201 Texte imprimé Bibliothèque Livre Disponible The chemical bond, volume 2: Chemical bonding across the periodic table / Gernot Frenking
Titre : The chemical bond, volume 2: Chemical bonding across the periodic table Type de document : texte imprimé Auteurs : Gernot Frenking, Éditeur scientifique ; Sason Shaik, Éditeur scientifique Editeur : Weinheim : Wiley-VCH Année de publication : 2014 Importance : xxii, 544 p ISBN/ISSN/EAN : 978-3-527-33315-8 Langues : Anglais (eng) Catégories : Chimie théorique Tags : CHEMICAL BONDS Index. décimale : B-H Résumé : "A unique overview of the different kinds of chemical bonds that can be found in the periodic table, from the main-group elements to transition elements, lanthanides and actinides. It takes into account the many developments that have taken place in the field over the past few decades due to the rapid advances in quantum chemical models and faster computers. This is the perfect complement to "Chemical Bonding - Fundamentals and Models" by the same editors, who are two of the top scientists working on this topic, each with extensive experience and important connections within the community." Cote : B-H074-2 (SdS) Num_Inv : 3347 The chemical bond, volume 2: Chemical bonding across the periodic table [texte imprimé] / Gernot Frenking, Éditeur scientifique ; Sason Shaik, Éditeur scientifique . - Weinheim : Wiley-VCH, 2014 . - xxii, 544 p.
ISBN : 978-3-527-33315-8
Langues : Anglais (eng)
Catégories : Chimie théorique Tags : CHEMICAL BONDS Index. décimale : B-H Résumé : "A unique overview of the different kinds of chemical bonds that can be found in the periodic table, from the main-group elements to transition elements, lanthanides and actinides. It takes into account the many developments that have taken place in the field over the past few decades due to the rapid advances in quantum chemical models and faster computers. This is the perfect complement to "Chemical Bonding - Fundamentals and Models" by the same editors, who are two of the top scientists working on this topic, each with extensive experience and important connections within the community." Cote : B-H074-2 (SdS) Num_Inv : 3347 Exemplaires(1)
Code-barres Cote Support Localisation Section Disponibilité 3347 B-H074-2 Texte imprimé Bibliothèque Livre Disponible Noncovalent interactions in catalysis / Mahmudov, Kamran T.
Titre : Noncovalent interactions in catalysis Type de document : texte imprimé Auteurs : Mahmudov, Kamran T., Éditeur scientifique ; Kopylovich, Maximilian N., Éditeur scientifique ; Guedes da Silva, M. Fatima C., Éditeur scientifique ; Pombeiro, Armando, J. L., Éditeur scientifique Editeur : Cambridge : Royal Society of Chemistry Année de publication : 2019 Collection : Catalysis Series Importance : xxi, 653 p. ISBN/ISSN/EAN : 978-1-78801-468-7 Note générale : "Catalysis is a major area of scientific research covering numerous fields of chemistry, and is a key factor in tackling many of the scientific challenges faced today, such as renewable energy systems and environmental protection. The books in this series provide an accessible reference for postgraduates, academics and industrialists working in this exciting field. The books cover both the research developments and applications of catalysis, across academia and industry." Langues : Anglais (eng) Catégories : Catalyse Tags : CATALYSIS CHEMICAL BONDS HYDROGEN BONDING Index. décimale : B-E Résumé : "Noncovalent interactions often provide the spine of biomolecular and material structures, and can therefore play a key role in biological and catalytic processes. Selectivity in chemical reactions, particularly in catalytic processes, is often an orchestral action of various noncovalent interactions occurring in intermediates and transition states. Although the role of hydrogen bonding is well explored in catalysis, the other types of weak interactions, namely cation–?, anion–?, ?–? stacking, pseudo-agostic, halogen, chalcogen, pnictogen, tetrel and icosagen bonds, must also be considered. Naturally, the chemo-, regio- or stereoselectivity of a reaction depends on the stability of such noncovalent-interaction-supported species in catalytic systems. Therefore, an in-depth understanding of these weak interactions may be the key to designing new catalytic materials. Providing an overview of the role of these different types of noncovalent interactions in both homogenous and heterogeneous catalysis, this book is a valuable resource for synthetic chemists who are interested in exploring and further developing noncovalent-interaction-assisted synthesis and catalysis." Note de contenu : "* Noncovalent interactions in C–H Bond functionalization
* Importance of C–H hydrogen bonding in asymmetric catalysis
* Catalysis by networks of cooperative hydrogen bonds
* Secondary (agostic Si–H/electrostatic C–F) interactions in alkaline earth-based catalysts
* Anion–? catalysis
* Onium ion-assisted organic reactions through cation–? interactions
* The role of noncovalent interactions in the efficiency of dendrimers in catalysis
* Noncovalent interactions in hydrogenation and hydroformylation
* Soft forces in organic synthesis by C–N coupling reactions
* Noncovalent interactions in the design of chiral Brønsted acid catalysts
* Noncovalent interactions in the nitroaldol (Henry) reaction
* Noncovalent interactions in asymmetric reactions catalysed by chiral phosphoric acids
* Baeyer–Villiger oxidation promoted by noncovalent interactions
* Noncovalent interactionassisted redox catalysis in reductive dehalogenation
* Noncovalent immobilization of catalysts on electrode surfaces
* Noncovalent interactions in ionic liquids
* Ionic liquid effect in catalysed multicomponent reactions
* Noncovalent interactions in olefin polymerization catalysis promoted by transition metals
* Influence of noncovalent interactions in catalytic ring-opening polymerization processes
* Cavity effects in metal–organic frameworks
* Cavity effects in metal–organic frameworks in CO2 capture and conversion
* Hybrids of metal–organic frameworks as organized supramolecular nano-reactors
* The Nature of hydrogen bonding in adsorbed CO2 and H2O on solid amines in CO2 capture
* Noncovalent interactions of biogenic impurities with transition metal catalyst surfaces
* Mechanochemical activation and catalysis
* Role of ion pairing in the mechanisms of Au(i)-catalysed reactions: theory and experiment
* Noncovalent interactions in key metal-centred catalytic intermediates: Structure - electronic relationship
* Noncovalent interactions in biocatalysis - A theoretical perspective
* Analysis of reactivity from the noncovalent interactions perspective".Cote : B-E096 (SdS) Num_Inv : 634 Localisation : Bibliothèque Noncovalent interactions in catalysis [texte imprimé] / Mahmudov, Kamran T., Éditeur scientifique ; Kopylovich, Maximilian N., Éditeur scientifique ; Guedes da Silva, M. Fatima C., Éditeur scientifique ; Pombeiro, Armando, J. L., Éditeur scientifique . - Cambridge : Royal Society of Chemistry, 2019 . - xxi, 653 p.. - (Catalysis Series) .
ISBN : 978-1-78801-468-7
"Catalysis is a major area of scientific research covering numerous fields of chemistry, and is a key factor in tackling many of the scientific challenges faced today, such as renewable energy systems and environmental protection. The books in this series provide an accessible reference for postgraduates, academics and industrialists working in this exciting field. The books cover both the research developments and applications of catalysis, across academia and industry."
Langues : Anglais (eng)
Catégories : Catalyse Tags : CATALYSIS CHEMICAL BONDS HYDROGEN BONDING Index. décimale : B-E Résumé : "Noncovalent interactions often provide the spine of biomolecular and material structures, and can therefore play a key role in biological and catalytic processes. Selectivity in chemical reactions, particularly in catalytic processes, is often an orchestral action of various noncovalent interactions occurring in intermediates and transition states. Although the role of hydrogen bonding is well explored in catalysis, the other types of weak interactions, namely cation–?, anion–?, ?–? stacking, pseudo-agostic, halogen, chalcogen, pnictogen, tetrel and icosagen bonds, must also be considered. Naturally, the chemo-, regio- or stereoselectivity of a reaction depends on the stability of such noncovalent-interaction-supported species in catalytic systems. Therefore, an in-depth understanding of these weak interactions may be the key to designing new catalytic materials. Providing an overview of the role of these different types of noncovalent interactions in both homogenous and heterogeneous catalysis, this book is a valuable resource for synthetic chemists who are interested in exploring and further developing noncovalent-interaction-assisted synthesis and catalysis." Note de contenu : "* Noncovalent interactions in C–H Bond functionalization
* Importance of C–H hydrogen bonding in asymmetric catalysis
* Catalysis by networks of cooperative hydrogen bonds
* Secondary (agostic Si–H/electrostatic C–F) interactions in alkaline earth-based catalysts
* Anion–? catalysis
* Onium ion-assisted organic reactions through cation–? interactions
* The role of noncovalent interactions in the efficiency of dendrimers in catalysis
* Noncovalent interactions in hydrogenation and hydroformylation
* Soft forces in organic synthesis by C–N coupling reactions
* Noncovalent interactions in the design of chiral Brønsted acid catalysts
* Noncovalent interactions in the nitroaldol (Henry) reaction
* Noncovalent interactions in asymmetric reactions catalysed by chiral phosphoric acids
* Baeyer–Villiger oxidation promoted by noncovalent interactions
* Noncovalent interactionassisted redox catalysis in reductive dehalogenation
* Noncovalent immobilization of catalysts on electrode surfaces
* Noncovalent interactions in ionic liquids
* Ionic liquid effect in catalysed multicomponent reactions
* Noncovalent interactions in olefin polymerization catalysis promoted by transition metals
* Influence of noncovalent interactions in catalytic ring-opening polymerization processes
* Cavity effects in metal–organic frameworks
* Cavity effects in metal–organic frameworks in CO2 capture and conversion
* Hybrids of metal–organic frameworks as organized supramolecular nano-reactors
* The Nature of hydrogen bonding in adsorbed CO2 and H2O on solid amines in CO2 capture
* Noncovalent interactions of biogenic impurities with transition metal catalyst surfaces
* Mechanochemical activation and catalysis
* Role of ion pairing in the mechanisms of Au(i)-catalysed reactions: theory and experiment
* Noncovalent interactions in key metal-centred catalytic intermediates: Structure - electronic relationship
* Noncovalent interactions in biocatalysis - A theoretical perspective
* Analysis of reactivity from the noncovalent interactions perspective".Cote : B-E096 (SdS) Num_Inv : 634 Localisation : Bibliothèque Exemplaires(2)
Code-barres Cote Support Localisation Section Disponibilité 634 B-E096 Texte imprimé Bibliothèque Livre Disponible 3667 B-E096 Texte imprimé Bibliothèque Livre Disponible Reaction mechanisms in carbon dioxide conversion / Michele Aresta
Titre : Reaction mechanisms in carbon dioxide conversion Type de document : texte imprimé Auteurs : Michele Aresta, Auteur ; Dibenedetto, Angela ; Quaranta, Eugenio Editeur : Berlin, Heidelberg : Springer Année de publication : 2016 Importance : xv, 409 p. ISBN/ISSN/EAN : 978-3-662-46830-2 Note générale : Outlines lesser known mechanisms which stimulate the development of valuable products for the chemical and energy industry.
Suitable for researchers, teachers and PhD students.
Analyses reaction mechanisms for the conversion of CO2 to valuable products.Langues : Français (fre) Catégories : Chimie organique Tags : ORGANIC CHEMISTRY CARBON DIOXIDE ACTIVE OXYGEN CHEMICAL BONDS Résumé : This book provides an analysis of the reaction mechanisms relevant to a number of processes in which CO2 is converted into valuable products. Several different processes are considered that convert CO2 either in specialty chemicals or in bulk products or fuels. For each reaction, the mechanism is discussed and the assessed steps besides the dark sites of the reaction pathway are highlighted. From the insertion of CO2 into E-X bonds to the reduction of CO2 to CO or other C1 molecules or else to C2 or Cn molecules, the reactions are analysed in order to highlight the known and obscure reaction steps. Besides well known reaction mechanisms and energy profiles, several lesser known situations are discussed. Advancing knowledge of the latter would help to develop efficient routes for the conversion of CO2 into valuable products useful either in the chemical or in the energy industry. The content of this book is quite different from other books reporting the use of CO2. On account of its clear presentation, “Reaction Mechanisms in Carbon Dioxide Conversion” targets in particular researchers, teachers and PhD students. Note de contenu : " *The Carbon Dioxide Molecule
* CO2 Coordination to Metal Centres: Modes of Bonding and Reactivity
* Interaction of CO2 with Electron-Rich Moieties
* Insertion of CO2 into E–X Bonds
* Interaction of CO2 with C–C Multiple Bonds
* Reaction Mechanisms in the Direct Carboxylation of Alcohols, Polyols, Cyclic Ethers, and Cyclic Amines to Afford Monomeric Compounds and Polymeric Materials
* Carbon Dioxide Conversion in High Temperature Reactions
* One- and Multi-electron Pathways for the Reduction of CO2 into C1 and C1+ Energy-Richer Molecules: Some Thermodynamic and Kinetic Facts
* Enzymatic Conversion of CO2 (Carboxylation Reactions and Reduction to Energy-Rich C1 Molecules)
* Thermodynamics and Applications of CO2 HydratesCote : B-C110 Num_Inv : 3533 Localisation : EQ. O Reaction mechanisms in carbon dioxide conversion [texte imprimé] / Michele Aresta, Auteur ; Dibenedetto, Angela ; Quaranta, Eugenio . - Berlin, Heidelberg : Springer, 2016 . - xv, 409 p.
ISBN : 978-3-662-46830-2
Outlines lesser known mechanisms which stimulate the development of valuable products for the chemical and energy industry.
Suitable for researchers, teachers and PhD students.
Analyses reaction mechanisms for the conversion of CO2 to valuable products.
Langues : Français (fre)
Catégories : Chimie organique Tags : ORGANIC CHEMISTRY CARBON DIOXIDE ACTIVE OXYGEN CHEMICAL BONDS Résumé : This book provides an analysis of the reaction mechanisms relevant to a number of processes in which CO2 is converted into valuable products. Several different processes are considered that convert CO2 either in specialty chemicals or in bulk products or fuels. For each reaction, the mechanism is discussed and the assessed steps besides the dark sites of the reaction pathway are highlighted. From the insertion of CO2 into E-X bonds to the reduction of CO2 to CO or other C1 molecules or else to C2 or Cn molecules, the reactions are analysed in order to highlight the known and obscure reaction steps. Besides well known reaction mechanisms and energy profiles, several lesser known situations are discussed. Advancing knowledge of the latter would help to develop efficient routes for the conversion of CO2 into valuable products useful either in the chemical or in the energy industry. The content of this book is quite different from other books reporting the use of CO2. On account of its clear presentation, “Reaction Mechanisms in Carbon Dioxide Conversion” targets in particular researchers, teachers and PhD students. Note de contenu : " *The Carbon Dioxide Molecule
* CO2 Coordination to Metal Centres: Modes of Bonding and Reactivity
* Interaction of CO2 with Electron-Rich Moieties
* Insertion of CO2 into E–X Bonds
* Interaction of CO2 with C–C Multiple Bonds
* Reaction Mechanisms in the Direct Carboxylation of Alcohols, Polyols, Cyclic Ethers, and Cyclic Amines to Afford Monomeric Compounds and Polymeric Materials
* Carbon Dioxide Conversion in High Temperature Reactions
* One- and Multi-electron Pathways for the Reduction of CO2 into C1 and C1+ Energy-Richer Molecules: Some Thermodynamic and Kinetic Facts
* Enzymatic Conversion of CO2 (Carboxylation Reactions and Reduction to Energy-Rich C1 Molecules)
* Thermodynamics and Applications of CO2 HydratesCote : B-C110 Num_Inv : 3533 Localisation : EQ. O Exemplaires(1)
Code-barres Cote Support Localisation Section Disponibilité 3533 B-C110 Texte imprimé Bibliothèque Livre Disponible Chemical bonding and molecular geometry: From Lewis to electron densities / Ronald J. Gillespie
Titre : Chemical bonding and molecular geometry: From Lewis to electron densities Type de document : texte imprimé Auteurs : Ronald J. Gillespie ; Paul L. A. Popelier Editeur : Oxford : Oxford University Press Année de publication : 2001 Collection : Topics in Inorganic Chemistry Importance : xiii, 268 p. ISBN/ISSN/EAN : 978-0-19-510496-7 Langues : Anglais (eng) Tags : CHEMICAL BONDS MOLECULES-Models Index. décimale : EQ -Equipe- Résumé : "Ideal for undergraduate and first-year graduate courses in chemical bonding, Chemical Bonding and Molecular Geometry: From Lewis to Electron Densities can also be used in inorganic chemistry courses. Authored by Ronald Gillespie, a world-class chemist and expert on chemical bonding, and Paul Popelier of the University of Manchester Institute of Science and Technology, this text provides students with a comprehensive and detailed introduction to the principal models and theories of chemical bonding and geometry. It also serves as a useful resource and an up-to-date introduction to modern developments in the field for instructors teaching chemical bonding at any level." Cote : LCC/A Num_Inv : 2625 Chemical bonding and molecular geometry: From Lewis to electron densities [texte imprimé] / Ronald J. Gillespie ; Paul L. A. Popelier . - Oxford : Oxford University Press, 2001 . - xiii, 268 p.. - (Topics in Inorganic Chemistry) .
ISBN : 978-0-19-510496-7
Langues : Anglais (eng)
Tags : CHEMICAL BONDS MOLECULES-Models Index. décimale : EQ -Equipe- Résumé : "Ideal for undergraduate and first-year graduate courses in chemical bonding, Chemical Bonding and Molecular Geometry: From Lewis to Electron Densities can also be used in inorganic chemistry courses. Authored by Ronald Gillespie, a world-class chemist and expert on chemical bonding, and Paul Popelier of the University of Manchester Institute of Science and Technology, this text provides students with a comprehensive and detailed introduction to the principal models and theories of chemical bonding and geometry. It also serves as a useful resource and an up-to-date introduction to modern developments in the field for instructors teaching chemical bonding at any level." Cote : LCC/A Num_Inv : 2625 Exemplaires(1)
Code-barres Cote Support Localisation Section Disponibilité 2625 LCC/A Texte imprimé Equipe Livre Equipe - Demande préalable
DisponibleElectron distributions and the chemical bond / Philip Coppens
PermalinkMagnetism and the chemical bond / John B. Goodenough
PermalinkMolecular orbitals and organic chemical reactions. Reference edition / Ian Fleming
PermalinkThe chemical bond, volume 1: Fundamental apsects and chemical bonding / Gernot Frenking
PermalinkX-ray charge densities and chemical bonding / Philip Coppens
Permalink