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La chimie du bloc-d / / Mark J. Winter ; traduction, Jacques Covès
| La chimie du bloc-d / / Mark J. Winter ; traduction, Jacques Covès |
| Autore | Winter Mark J. |
| Pubbl/distr/stampa | [Place of publication not identified] : , : EDP Sciences, , 2015 |
| Descrizione fisica | 1 online resource (132 pages) : illustrations, tables |
| Disciplina | 546.6 |
| Collana | Enseignement SUP-Chimie |
| Soggetto topico | Transition metal compounds |
| Soggetto genere / forma | Electronic books. |
| ISBN | 2-7598-2144-7 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | fre |
| Nota di contenuto | Frontmatter -- Tableau périodique des éléments Roentgenium -- Avant-propos de la 2e édition anglaise -- Avant-propos de la traduction française -- Sommaire -- 1. Introduction -- 2. Complexes -- 3. Forme et isomérisme -- 4. Classification des métaux et comptage d’électrons -- 5. Un modèle ionique des complexes métalliques -- 6. Modèles covalents des complexes métalliques -- 7. Conséquences de l’éclatement de l’orbitale d -- 8. Formules et nomenclature -- Lectures utiles -- Glossaire |
| Record Nr. | UNINA-9910466266503321 |
Winter Mark J.
|
||
| [Place of publication not identified] : , : EDP Sciences, , 2015 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
La chimie du bloc-d / / Mark J. Winter ; traduction, Jacques Covès
| La chimie du bloc-d / / Mark J. Winter ; traduction, Jacques Covès |
| Autore | Winter Mark J. |
| Pubbl/distr/stampa | [Place of publication not identified] : , : EDP Sciences, , 2015 |
| Descrizione fisica | 1 online resource (132 pages) : illustrations, tables |
| Disciplina | 546.6 |
| Collana | Enseignement SUP-Chimie |
| Soggetto topico | Transition metal compounds |
| ISBN | 2-7598-2144-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | fre |
| Nota di contenuto | Frontmatter -- Tableau périodique des éléments Roentgenium -- Avant-propos de la 2e édition anglaise -- Avant-propos de la traduction française -- Sommaire -- 1. Introduction -- 2. Complexes -- 3. Forme et isomérisme -- 4. Classification des métaux et comptage d’électrons -- 5. Un modèle ionique des complexes métalliques -- 6. Modèles covalents des complexes métalliques -- 7. Conséquences de l’éclatement de l’orbitale d -- 8. Formules et nomenclature -- Lectures utiles -- Glossaire |
| Record Nr. | UNINA-9910792927003321 |
|
Winter Mark J.
|
||
| [Place of publication not identified] : , : EDP Sciences, , 2015 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
La chimie du bloc-d / / Mark J. Winter ; traduction, Jacques Covès
| La chimie du bloc-d / / Mark J. Winter ; traduction, Jacques Covès |
| Autore | Winter Mark J. |
| Pubbl/distr/stampa | [Place of publication not identified] : , : EDP Sciences, , 2015 |
| Descrizione fisica | 1 online resource (132 pages) : illustrations, tables |
| Disciplina | 546.6 |
| Collana | Enseignement SUP-Chimie |
| Soggetto topico | Transition metal compounds |
| ISBN | 2-7598-2144-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | fre |
| Nota di contenuto | Frontmatter -- Tableau périodique des éléments Roentgenium -- Avant-propos de la 2e édition anglaise -- Avant-propos de la traduction française -- Sommaire -- 1. Introduction -- 2. Complexes -- 3. Forme et isomérisme -- 4. Classification des métaux et comptage d’électrons -- 5. Un modèle ionique des complexes métalliques -- 6. Modèles covalents des complexes métalliques -- 7. Conséquences de l’éclatement de l’orbitale d -- 8. Formules et nomenclature -- Lectures utiles -- Glossaire |
| Record Nr. | UNINA-9910824702903321 |
|
Winter Mark J.
|
||
| [Place of publication not identified] : , : EDP Sciences, , 2015 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Electronic structure and properties of transition metal compounds : Theory and Applications / Isaac B. Bersuker ; Yang Liu
| Electronic structure and properties of transition metal compounds : Theory and Applications / Isaac B. Bersuker ; Yang Liu |
| Autore | Bersuker, Isaac B. |
| Edizione | [3rd ed.] |
| Pubbl/distr/stampa | Canada, : Wiley, 2025c |
| Descrizione fisica | xxxv,826p. : ill. ; 23 cm |
| Disciplina | 546.6 |
| Altri autori (Persone) | Liu, Yang |
| Soggetto non controllato | Struttura elettronica e proprietà dei composti dei metalli di transizione: teoria e applicazioni |
| ISBN | 9781394178896 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9911030779003321 |
|
Bersuker, Isaac B.
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||
| Canada, : Wiley, 2025c | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Electronic Structure and Properties of Transition Metal Compounds : Theory and Applications
| Electronic Structure and Properties of Transition Metal Compounds : Theory and Applications |
| Autore | Bersuker Isaac B |
| Edizione | [3rd ed.] |
| Pubbl/distr/stampa | Newark : , : John Wiley & Sons, Incorporated, , 2025 |
| Descrizione fisica | 1 online resource (865 pages) |
| Disciplina | 546.6 |
| Altri autori (Persone) | LiuYang |
| Soggetto topico | Transition metal compounds |
| ISBN |
1-394-17892-1
1-394-17891-3 1-394-17890-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover -- Title Page -- Copyright Page -- Contents -- Preface to the Third Edition -- Extract from the Preface to the Second Edition -- Extracts from the Preface to the First Edition -- Foreword to the First Edition -- Mathematical Symbols -- Abbreviations -- Chapter 1 Introduction: Subject and Methods -- 1.1 Objectives -- 1.1.1 Molecular Engineering and Intuitive Guesswork -- 1.1.2 Main Objectives of This Book in Comparison with Other Sources -- 1.2 Definitions of Chemical Bonding and Transition Metal Coordination System -- 1.2.1 Chemical Bonding as an Electronic Phenomenon -- 1.2.2 Definition of Coordination System -- 1.3 The Schrödinger Equation -- 1.3.1 Formulation -- 1.3.2 Role of Approximations -- Summary Notes -- References -- Chapter 2 Atomic States -- 2.1 One-Electron States -- 2.1.1 Angular and Radial Functions -- 2.1.2 Orbital Overlaps: Hybridized Functions -- 2.1.3 Spin-Orbital Interaction -- 2.1.4 Relativistic Atomic Functions -- 2.2 Multielectron States: Energy Terms -- 2.2.1 Electronic Configurations and Terms -- 2.2.2 Multielectron Wavefunctions -- 2.2.3 Slater-Condon and Racah Parameters -- 2.2.4 The Hartree-Fock Method -- Summary Notes -- Questions -- Exercises and Problems -- References -- Chapter 3 Symmetry Ideas and Group-Theoretical Description -- 3.1 Symmetry Transformations and Matrices -- 3.2 Groups of Symmetry Transformations -- 3.3 Classification of Point Groups -- Example 3.1. The Symmetry Group of an Octahedral Oh System and Its Classes -- 3.4 Representations of Groups and Matrices of Representations -- Example 3.2. The Rules of IrReps and Characters in C4v Point Group -- 3.5 Classification of Molecular Terms and Vibrations, Selection Rules, and The Wigner-Eckart Theorem -- Example 3.3. Energy Terms of Electronic Configuration e2 -- 3.6 Construction of Symmetrized Molecular Orbitals and Normal Vibrations.
Example 3.4. Construction of Eg-Symmetry-Adapted s MOs for Octahedral Oh Systems -- Example 3.5. Construction of T2g-Symmetry-Adapted p MOs for Octahedral Oh Systems -- Example 3.6. Normal Coordinates of a Regular Triangular Molecule X3 -- 3.7 The Notion of Double Groups -- Summary Notes -- Exercises and Problems -- References -- Chapter 4 Crystal Field Theory -- 4.1 Introduction -- 4.1.1 Brief History -- 4.1.2 Main Assumptions -- 4.2 Splitting of the Energy Levels of One d Electron in Ligand Fields -- 4.2.1 Qualitative Aspects and Visual Interpretation -- 4.2.2 Calculation of the Splitting Magnitude -- Example 4.1. Splitting of a d-Electron Term in Octahedral Crystal Fields -- 4.2.3 Group-Theoretical Analysis -- 4.3 Several d Electrons -- 4.3.1 Case of a Weak Field -- 4.3.2 Strong Crystal Fields and Low- and High-Spin Complexes -- Example 4.2. High-Spin and Low-Spin Octahedral Complexes of Iron -- 4.3.3 Energy Terms of Strong-Field Configurations -- 4.3.4 Arbitrary Ligand Fields and Tanabe-Sugano Diagrams -- 4.4 f-Electron Term Splitting -- 4.5 Crystal Field Parameters and Extrastabilization Energy -- 4.6 Limits of Applicability of Crystal Field Theory -- Summary Notes -- Questions -- Exercises and Problems -- References -- Chapter 5 Molecular Orbitals and Related Description of Electronic Structure -- 5.1 Basic Ideas of the MO LCAO Method -- 5.1.1 Main Assumptions -- 5.1.2 Secular Equation -- 5.1.3 Classification by Symmetry -- 5.1.4 Symmetrized Orbitals -- 5.1.5 Simplification of the Secular Equation -- 5.1.6 A Short Note on Band Structure of Transition Metal Solids -- 5.2 Charge Distribution and Bonding in the MO LCAO Method. The Case of Weak Covalency -- 5.2.1 Atomic Charges and Bond Orders -- Example 5.1. Shortcomings of Mulliken's Definition of Atomic Charges in Molecules -- 5.2.2 Bonding, Nonbonding, and Antibonding Orbitals. 5.2.3 Case of Weak Covalency -- 5.2.4 Angular Overlap Model -- 5.3 Methods of Calculation of MO Energies and LCAO Coefficients -- 5.3.1 SCF MO LCAO Approximation -- 5.3.2 Electron Correlation Effects -- 5.3.3 Basis Sets and Pseudopotentials -- EXAMPLE 5.2 Calculate the CuF2 Molecule Using Hartree-Fock and MP2 Methods -- Example 5.3. Calculate the Absorption and Emission spectra of [Cr(ddpd)2]3+ (ddpd = N,N -dimethyl- N,N -dipyridin-2-ylpyridine-2,6-diamine) using CASSCF and CASPT2 Methods -- 5.4 Density Functional Theory -- 5.4.1 Hohenberg-Kohn (HK) Method -- 5.4.2 Exchange-Correlation Functional -- 5.4.3 Time-Dependent DFT (TD-DFT) -- 5.4.4 Density-Functional Tight Binding (DFTB) -- Example 5.4. Calculation of ZnCl2 by the DFT Method -- Example 5.5. DFT Calculation of the Energy of Absorption of the O2 on the Surface of CoN4-ZnN4/C Material -- 5.5 Electronic Structure Calculations for Large Polyatomic Systems -- 5.5.1 Fragmentary Calculations -- 5.5.2 Molecular Mechanics -- Example 5.6. Application of Molecular Modeling to Transition Metal Complexes with Macrocycles -- 5.5.3 Combined Quantum/Classical (QM/MM) Methods -- EXAMPLE 5.7 Oxidative Addition of H2 to Pt(P(t-Bu)3)2 Treated by ONIOM Version ofQM/MM Methods -- Example 5.8. Iron Picket-Fence Porphyrin Treated by the QM/MM Method with Charge Transfer (QM/MM/CT) -- 5.5.4 Machine Learning Force Fields (MLFF) Method -- 5.6 Comparison of Methods and Computer Programs -- Summary Notes -- Exercises and Problems -- References -- Chapter 6 Electronic Structure and Chemical Bonding -- 6.1 Classification of Chemical Bonds by Electronic Structure and Role of d and f Electrons in Coordination Bonding -- 6.1.1 Criticism of the Genealogical Classification -- 6.1.2 Classification by Electronic Structure and Properties -- 6.1.3 Features of Coordination Bonds. 6.1.4 Coordination Bonding by Pre- and Post-transition Elements -- 6.2 Qualitative Aspects and Electronic Configurations -- 6.2.1 Most Probable MO Schemes -- 6.2.2 Electronic Configurations in Low- and High-Spin Complexes -- 6.2.3 Covalence Electrons and Ionization Potentials -- 6.3 Ligand Bonding -- 6.3.1 General Considerations: Multiorbital Bonds -- 6.3.2 Mono-orbital Bonds: Coordination of NH3 and H2O -- Example 6.1. Ab Initio Numerical SCF CI Calculations of the Electronic Structure of Mono-orbital Bonds: Ni(H2O)n and Ni(PH3)n, n =1, 2 -- 6.3.3 Diorbital Bonds: Coordination of the N2 Molecule -- Example 6.2. Electronic Structure and Bonding in FeN2 -- 6.3.4 Coordination of Carbon Monoxide -- Example 6.3. Bonding and Charge Transfer in the Pt-CO Complex -- Example 6.4. Bonding in M-CO with M = Cr, Fe, Co, Ni -- Example 6.5. Bonding in Sc-CO, Ni-CO, and Ni(CO)2 -- 6.3.5 σ + π Bonding -- Example 6.6. Electronic Structure of Transition Metal Hexacarbonils M(CO)6 -- 6.3.6 CO Bonding on Surfaces -- 6.3.7 Bonding of NO -- Example 6.7. Coordination of NO on the Ni(111) Surface -- 6.3.8 Coordination of C2H4 -- Example 6.8. Ethylene Bonding to Transition Metal Centers -- Example 6.9. Ethylene Bonding in PtCl3(C2H4)- and PdCl3(C2H4)- -- 6.3.9 Metal-Metal Bonds and Bridging Ligands -- Example 6.10. Multiple Metal-Metal Bonds in [Re2Cl8]2- and [Mo2Cl8]4- -- 6.4 Energies, Geometries, and Charge Distributions -- 6.4.1 Ionization Energies -- Example 6.11. Ab Initio Calculations of Ni(C3H5)2 -- 6.4.2 Total and Bonding Energies, Geometries, and Other Properties -- 6.5 Relativistic Effects -- 6.5.1 Relativistic Approaches -- 6.5.2 Orbital Contraction and Valence Activity -- Example 6.12. Relativistic Effects in Catalytic Activity of Pt and Pd Complexes -- 6.5.3 Bond Lengths, Bond Energies, and Vibrational Frequencies. Example 6.13. Relativistic Effects in Metal Hydrides -- 6.5.4 Correlation Between Spin-Orbital Splitting and Bonding -- Example 6.14. Relativistic Semiempirical Calculation of PtCl6 2- -- 6.5.5 Other Relativistic Effects -- Summary Notes -- Exercises and Problems -- References -- Chapter 7 Vibronic Coupling in Formation, Deformation, and Transformation of Polyatomic Systems. The Jahn-Teller Effects -- 7.1 Molecular Vibrations -- 7.1.1 Adiabatic Approximation -- 7.1.2 Normal Coordinates and Harmonic Vibrations -- 7.1.3 Special Features of Vibrations of Coordination Compounds -- 7.2 Vibronic Coupling -- 7.2.1 Vibronic Constants -- 7.2.2 Orbital Vibronic Constants -- Example 7.1. Vibronic MO Description of Electronic Structure of N2 and CO -- 7.3 The Jahn-Teller Effects -- 7.3.1 The Jahn-Teller Theorem -- 7.3.2 The Pseudo-Jahn-Teller Effect -- 7.3.3 Hidden-Jahn-Teller and Hidden Pseudo-Jahn-Teller Effects. Four Modifications of Jahn-Teller Effects -- Example 7.2. Hidden-JTE Origin of Instability of the High-Symmetry Configuration of the Ozone Molecule -- 7.3.4 Configurations with h-PJTE and Spin Crossover -- Example 7.3. Hidden-PJTE Origin of Instability of the High-Symmetry Configuration of the CuF3 Molecule -- 7.3.5 The Renner-Teller Effect -- 7.3.6 The Jahn-Teller Effect in a Twofold-Degenerate Electronic State -- 7.3.7 Threefold-Degenerate Electronic States -- 7.4 Pseudo-Jahn-Teller Effect and the Two-Level Paradigm -- 7.4.1 Pseudo-Jahn-Teller (PJT) Instability -- 7.4.2 Uniqueness of the Vibronic Mechanism of Structural Configuration Instability. The Two-Level Paradigm -- Example 7.4. Numerical Confirmation of the Pseudo-Jahn-Teller Origin of Instability of High-Symmetry Configurations of Simple Molecules -- Example 7.5. Numerical Calculations Confirming the Pseudo-Jahn-Teller Origin of Configuration Instability of Coordination Systems. 7.4.3 Further Insight into the Pseudo-JTE and Hidden JTE. |
| Record Nr. | UNINA-9911020059803321 |
|
Bersuker Isaac B
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| Newark : , : John Wiley & Sons, Incorporated, , 2025 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Electronic structure and properties of transition metal compounds [[electronic resource] ] : introduction to the theory / / Isaac B. Bersuker
| Electronic structure and properties of transition metal compounds [[electronic resource] ] : introduction to the theory / / Isaac B. Bersuker |
| Autore | Bersuker I. B (Isaak Borisovich) |
| Edizione | [2nd ed.] |
| Pubbl/distr/stampa | New York, : Wiley, c2010 |
| Descrizione fisica | 1 online resource (797 p.) |
| Disciplina |
546.6
546/.6 |
| Collana | Textbook for graduate and advanced undergraduate students |
| Soggetto topico |
Transition metal compounds
Chemistry |
| Soggetto genere / forma | Electronic books. |
| ISBN |
0-470-92085-8
1-282-68470-1 9786612684708 0-470-57305-8 0-470-57304-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
ELECTRONIC STRUCTURE AND PROPERTIES OF TRANSITION METAL COMPOUNDS; CONTENTS; Preface; Foreword to the First Edition; Mathematical Symbols; Abbreviations; 1 Introduction: Subject and Methods; 1.1 Objectives; Molecular Engineering and Intuitive Guesswork; Main Objectives of This Book in Comparison with Other Sources; 1.2 Definitions of Chemical Bonding and Transition Metal Coordination System; Chemical Bonding as an Electronic Phenomenon; Definition of Coordination System; 1.3 The Schrödinger Equation; Formulation; Role of Approximations; Summary Notes; References; 2 Atomic States
2.1 One-Electron StatesAngular and Radial Functions; Orbital Overlaps: Hybridized Functions; Spin-Orbital Interaction; Relativistic Atomic Functions; 2.2 Multielectron States: Energy Terms; Electronic Configurations and Terms; Multielectron Wavefunctions; Slater-Condon and Racah Parameters; The Hartree-Fock Method; Summary Notes; Questions; Exercises and Problems; References; 3 Symmetry Ideas and Group-Theoretical Description; 3.1 Symmetry Transformations and Matrices; 3.2 Groups of Symmetry Transformations; Example 3.1. The Symmetry Group of an Octahedral O(h) System and Its Classes 3.3 Representations of Groups and Matrices of Representations3.4 Classification of Molecular Terms and Vibrations, Selection Rules, and Wigner-Eckart Theorem; Example 3.2. Energy Terms of Electronic Configuration e(2); 3.5 Construction of Symmetrized Molecular Orbitals and Normal Vibrations; Example 3.3. Construction of E(g)-Symmetry-Adapted σ MOs for Octahedral O(h) Systems; Example 3.4. Construction of T(2g)-Symmetry-Adapted π MOs for Octahedral O(h) Systems; Example 3.5. Normal Coordinates of a Regular Triangular Molecule X(3); 3.6 The Notion of Double Groups; Summary Notes; Exercises References4 Crystal Field Theory; 4.1 Introduction; Brief History; Main Assumptions; 4.2 Splitting of the Energy Levels of One d Electron in Ligand Fields; Qualitative Aspects and Visual Interpretation; Calculation of the Splitting Magnitude; Example 4.1. Splitting of a d-Electron Term in Octahedral Crystal Fields; Group-Theoretical Analysis; 4.3 Several d Electrons; Case of a Weak Field; Strong Crystal Fields and Low- and High-Spin Complexes; Example 4.2. High- and Low-Spin Octahedral Complexes of Iron; Energy Terms of Strong-Field Configurations Example 5.1. Shortcomings of Mulliken's Definition of Atomic Charges in Molecules |
| Record Nr. | UNINA-9910139203903321 |
|
Bersuker I. B (Isaak Borisovich)
|
||
| New York, : Wiley, c2010 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Electronic structure and properties of transition metal compounds [[electronic resource] ] : introduction to the theory / / Isaac B. Bersuker
| Electronic structure and properties of transition metal compounds [[electronic resource] ] : introduction to the theory / / Isaac B. Bersuker |
| Autore | Bersuker I. B (Isaak Borisovich) |
| Edizione | [2nd ed.] |
| Pubbl/distr/stampa | New York, : Wiley, c2010 |
| Descrizione fisica | 1 online resource (797 p.) |
| Disciplina |
546.6
546/.6 |
| Collana | Textbook for graduate and advanced undergraduate students |
| Soggetto topico |
Transition metal compounds
Chemistry |
| ISBN |
0-470-92085-8
1-282-68470-1 9786612684708 0-470-57305-8 0-470-57304-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
ELECTRONIC STRUCTURE AND PROPERTIES OF TRANSITION METAL COMPOUNDS; CONTENTS; Preface; Foreword to the First Edition; Mathematical Symbols; Abbreviations; 1 Introduction: Subject and Methods; 1.1 Objectives; Molecular Engineering and Intuitive Guesswork; Main Objectives of This Book in Comparison with Other Sources; 1.2 Definitions of Chemical Bonding and Transition Metal Coordination System; Chemical Bonding as an Electronic Phenomenon; Definition of Coordination System; 1.3 The Schrödinger Equation; Formulation; Role of Approximations; Summary Notes; References; 2 Atomic States
2.1 One-Electron StatesAngular and Radial Functions; Orbital Overlaps: Hybridized Functions; Spin-Orbital Interaction; Relativistic Atomic Functions; 2.2 Multielectron States: Energy Terms; Electronic Configurations and Terms; Multielectron Wavefunctions; Slater-Condon and Racah Parameters; The Hartree-Fock Method; Summary Notes; Questions; Exercises and Problems; References; 3 Symmetry Ideas and Group-Theoretical Description; 3.1 Symmetry Transformations and Matrices; 3.2 Groups of Symmetry Transformations; Example 3.1. The Symmetry Group of an Octahedral O(h) System and Its Classes 3.3 Representations of Groups and Matrices of Representations3.4 Classification of Molecular Terms and Vibrations, Selection Rules, and Wigner-Eckart Theorem; Example 3.2. Energy Terms of Electronic Configuration e(2); 3.5 Construction of Symmetrized Molecular Orbitals and Normal Vibrations; Example 3.3. Construction of E(g)-Symmetry-Adapted σ MOs for Octahedral O(h) Systems; Example 3.4. Construction of T(2g)-Symmetry-Adapted π MOs for Octahedral O(h) Systems; Example 3.5. Normal Coordinates of a Regular Triangular Molecule X(3); 3.6 The Notion of Double Groups; Summary Notes; Exercises References4 Crystal Field Theory; 4.1 Introduction; Brief History; Main Assumptions; 4.2 Splitting of the Energy Levels of One d Electron in Ligand Fields; Qualitative Aspects and Visual Interpretation; Calculation of the Splitting Magnitude; Example 4.1. Splitting of a d-Electron Term in Octahedral Crystal Fields; Group-Theoretical Analysis; 4.3 Several d Electrons; Case of a Weak Field; Strong Crystal Fields and Low- and High-Spin Complexes; Example 4.2. High- and Low-Spin Octahedral Complexes of Iron; Energy Terms of Strong-Field Configurations Example 5.1. Shortcomings of Mulliken's Definition of Atomic Charges in Molecules |
| Record Nr. | UNINA-9910830368203321 |
|
Bersuker I. B (Isaak Borisovich)
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||
| New York, : Wiley, c2010 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Frontiers in transition metal-containing polymers [[electronic resource] /] / edited by Alaa S. Abd-El-Aziz, Ian Manners
| Frontiers in transition metal-containing polymers [[electronic resource] /] / edited by Alaa S. Abd-El-Aziz, Ian Manners |
| Pubbl/distr/stampa | Hoboken, N.J., : John Wiley, c2007 |
| Descrizione fisica | 1 online resource (545 p.) |
| Disciplina |
546.6
620.192 |
| Altri autori (Persone) |
Abd-El-AzizAlaa S
MannersIan <1961-> |
| Soggetto topico |
Transition metals
Organometallic polymers Polymeric composites |
| ISBN |
1-280-74025-6
9786610740253 0-470-08606-8 0-470-08605-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
FRONTIERS IN TRANSITION METAL-CONTAINING POLYMERS; PREFACE; CONTENTS; Contributors; 1. Organometallic Polymers: The Early Days; 2. Recent Developments in Organometallic Polymers; 3. Block Copolymers with Transition Metals in the Main Chain; 4. Metal-Containing π-Conjugated Polymers; 5. Metal Coordination Polymers for Nanofabrication; 6. Rigid-Rod Polymetallaynes; 7. Polymers with Metal-Metal Bonds Along Their Backbones
8. Structures and Properties of One-Dimensional Transition Metal-Containing Coordination/Organometallic Polymers and Oligomers Built Upon Assembling Diphosphine and Diisocyanide Ligands9. Redox-Based Functionalities of Multinuclear Metal Complex Systems; 10. Metallodendrimers and Their Potential Utilitarian Applications; 11. Metallodendritic Iron Complexes: Design, Catalysis, and Molecular Recognition.; 12. Polypeptide-Based Metallobiopolymers; 13. Supramolecular Metal Arrays on Artificial Metallo-DNAs and Peptides; Subject Index; Metals Index |
| Record Nr. | UNINA-9910143400403321 |
| Hoboken, N.J., : John Wiley, c2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Frontiers in transition metal-containing polymers [[electronic resource] /] / edited by Alaa S. Abd-El-Aziz, Ian Manners
| Frontiers in transition metal-containing polymers [[electronic resource] /] / edited by Alaa S. Abd-El-Aziz, Ian Manners |
| Pubbl/distr/stampa | Hoboken, N.J., : John Wiley, c2007 |
| Descrizione fisica | 1 online resource (545 p.) |
| Disciplina |
546.6
620.192 |
| Altri autori (Persone) |
Abd-El-AzizAlaa S
MannersIan <1961-> |
| Soggetto topico |
Transition metals
Organometallic polymers Polymeric composites |
| ISBN |
1-280-74025-6
9786610740253 0-470-08606-8 0-470-08605-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
FRONTIERS IN TRANSITION METAL-CONTAINING POLYMERS; PREFACE; CONTENTS; Contributors; 1. Organometallic Polymers: The Early Days; 2. Recent Developments in Organometallic Polymers; 3. Block Copolymers with Transition Metals in the Main Chain; 4. Metal-Containing π-Conjugated Polymers; 5. Metal Coordination Polymers for Nanofabrication; 6. Rigid-Rod Polymetallaynes; 7. Polymers with Metal-Metal Bonds Along Their Backbones
8. Structures and Properties of One-Dimensional Transition Metal-Containing Coordination/Organometallic Polymers and Oligomers Built Upon Assembling Diphosphine and Diisocyanide Ligands9. Redox-Based Functionalities of Multinuclear Metal Complex Systems; 10. Metallodendrimers and Their Potential Utilitarian Applications; 11. Metallodendritic Iron Complexes: Design, Catalysis, and Molecular Recognition.; 12. Polypeptide-Based Metallobiopolymers; 13. Supramolecular Metal Arrays on Artificial Metallo-DNAs and Peptides; Subject Index; Metals Index |
| Record Nr. | UNINA-9910830756103321 |
| Hoboken, N.J., : John Wiley, c2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Iron Ores / / edited by Volodymyr Shatokha
| Iron Ores / / edited by Volodymyr Shatokha |
| Pubbl/distr/stampa | London : , : IntechOpen, , 2021 |
| Descrizione fisica | 1 online resource (138 pages) : illustrations |
| Disciplina | 546.6 |
| Soggetto topico | Iron ores - Analysis |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910688600403321 |
| London : , : IntechOpen, , 2021 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
