• Fri frakt över 249 kr
  • •
  • Snabba leveranser
  • •
  • Billiga böcker
Kundservice

Du är på sajten för privatpersoner.

Företag, bibliotek eller offentlig verksamhet?

Du handlar på classic.bokus.com, där alla dina funktioner finns intakta.
Till classic.bokus.com
Bokus logotyp. Gå till startsidan.
  • Erbjudanden
  • Nyheter
  • Student
  • Topplistor
  • Barn & ungdom
  • Bokus Play
  • E-böcker
  • Pocketböcker
  • Spel & pussel

10% rabatt på allt med kod: NYSTART10 →

Sidfot

Mina sidor

    Hjälp

    • Kundservice
    • Vanliga frågor och svar
    • Frakt och leverans
    • Retur vid ångerrätt
    • Reklamera vara
    • Betalning
    • Köpvillkor
    • Allmänna villkor
    • Information om webbplatsens tillgänglighet

    Om Bokus

    • Om oss
    • Pressrum
    • För studenter
    • För företag
    • För bibliotek och offentlig verksamhet
    • För leverantörer
    • Hållbarhet

    Populärt

    • Aktuella erbjudanden
    • Presentkort
    • Studentlitteratur
    • Nya böcker
    • Topplistor
    • Signerade böcker
    • Engelska böcker

    Inspiration

    • Boktips
    • BookTok
    • Populära bokserier
    • Barnbokskaraktärer
    • Populära författare
    Logotyp för Bokus
    Följ oss på Facebook (extern länk)Följ oss på Instagram (extern länk)Följ oss på YouTube (extern länk)Följ oss på TikTok (extern länk)
    bokus @ CookiesAnpassa cookiesIntegritetspolicyKöpvillkor
    Till Citymail hemsida (extern länk)Till Budbee hemsida (extern länk)Till Postnord hemsida (extern länk)Till Schenker hemsida (extern länk)Till Early Bird hemsida (extern länk)Till Walleys hemsida (extern länk)
    1. Naturvetenskap och teknik
    2. Matematik och naturvetenskap
    3. Kemi
    4. Oorganisk kemi

    Electronic Structure and Properties of Transition Metal Compounds

    Theory and Applications

    AvIsaac B. Bersuker,Yang Liu

    Inbunden, Engelska, 2025

    2 351 kr

    Beställningsvara. Skickas inom 5-8 vardagar. Fri frakt över 249 kr.

    Fler format och utgåvor

    Inbunden

    Tillf. slut

    Beskrivning

    Presents the latest achievements in the theory of electronic structure and properties of transition metal coordination compounds with applications to a range of chemical and physical problems Electronic Structure and Properties of Transition Metal Compounds offers a detailed and authoritative account of the theory of electronic structure and the properties of transition metal compounds with applications to various chemical and physical problems. The fully updated third edition incorporates recent developments and methods in the field, including new coverage of methods of ab initio calculations of the electronic structure of coordination compounds and the application of vibronic coupling and the Jahn-Teller effect to solve coordination chemistry problems. Revised chapters provide up-to-date views on reactivity, chemical activation, and catalysis. New and expanded questions, exercises, and problems in each chapter are supported by new problem-solving examples, illustrations, graphic presentations, and references. Designed to be intelligible to advanced students, researchers, and instructors, Electronic Structure and Properties of Transition Metal Compounds: Provides thorough coverage of the theory underlying the electronic structure and properties of transition metal compounds, including the physical methods of their investigationHelps readers understand the origin of observable properties in transition metal compounds and choose a suitable method of their investigationContains numerous problems with solutions and illustrative examples demonstrating the application of the theory to solving specific chemical and physical problemsPresents a generalized view of the modern state of the field, beginning from the main ideas of quantum chemistry and atomic states to applications to various chemical and physical problems Features novel problems never fully considered in books on coordination chemistry, such as relativistic effects in bonding, optical band shapes, and electron transfer in mixed-valence compoundsElectronic Structure and Properties of Transition Metal Compounds: Theory and Applications, Third Edition is an excellent textbook for graduate and advanced undergraduate chemistry students, as well as a useful reference for inorganic, bioinorganic, coordination, organometallic, and physical chemists and industrial and academic researchers working in catalysis, organic synthesis, materials science, and physical methods of investigation.

    Produktinformation

    • Utgivningsdatum:2025-03-21
    • Mått:238 x 158 x 55 mm
    • Vikt:1 276 g
    • Format:Inbunden
    • Språk:Engelska
    • Antal sidor:864
    • Upplaga:3
    • Förlag:John Wiley & Sons Inc
    • ISBN:9781394178896

    Utforska kategorier

    • Oorganisk kemi inom Naturvetenskap och teknik

    Mer om författaren

    Isaac B. Bersuker, PhD, DSc, was a Senior Research Scientist and Professor of Theoretical Chemistry, presently affiliated with the Oden Institute of the University of Texas at Austin. He is a member of the Academy of Sciences of Moldova and the recipient of numerous awards, including the Medal of Honor (Republic of Moldova), the David Ben-Gurion Medal (Be’er Sheva University), and the Chugaev Medal (Russian Academy of Sciences). Dr. Bersuker has published 425 peer-reviewed papers, authored 15 books and 35 major reviews, and supervised more than 50 PhD. Based on AI investigation, Special Institute ScholarGPS revealed that Dr. Bersuker is a 0.5% Top Scholar worldwide (Wikipedia). Yang Liu, PhD, is an Associate Professor in the School of Chemistry and Chemical Engineering at Harbin Institute of Technology (China). She obtained her PhD from Jilin University (China), and conducted her postdoctoral research with Prof. Issac B. Bersuker and Prof. James E. Boggs at the University of Texas at Austin (USA) and with Prof. Dong-Sheng Yang at the University of Kentucky (USA). She has broad research interests in theoretical and computational chemistry, photochemistry, and catalytic chemistry, particularly vibronic interaction and symmetry-related research topics for molecules and solid materials with applications in physics, chemistry, environment, and biology. She has published more than 60 scientific papers and granted several patents.

    Innehållsförteckning

    • Preface to the Third Edition xviiExtract from the Preface to the Second Edition xixExtracts from the Preface to the First Edition xxiiiForeword to the First Edition xxvMathematical Symbols xxviiAbbreviations xxxiii1 Introduction: Subject and Methods 11.1 Objectives 11.2 Definitions of Chemical Bonding and Transition Metal Coordination System 81.3 The Schrödinger Equation 13Summary Notes 16References 172 Atomic States 192.1 One-Electron States 192.2 Multielectron States: Energy Terms 38Summary Notes 54Questions 55Exercises and Problems 55References 563 Symmetry Ideas and Group-Theoretical Description 593.1 Symmetry Transformations and Matrices 603.2 Groups of Symmetry Transformations 663.3 Classification of Point Groups 673.4 Representations of Groups and Matrices of Representations 713.5 Classification of Molecular Terms and Vibrations, Selection Rules, and The Wigner–Eckart Theorem 783.6 Construction of Symmetrized Molecular Orbitals and Normal Vibrations 833.7 The Notion of Double Groups 92Summary Notes 93Exercises and Problems 94References 954 Crystal Field Theory 974.1 Introduction 974.2 Splitting of the Energy Levels of One d Electron in Ligand Fields 994.3 Several d Electrons 1144.4 f-Electron Term Splitting 1344.5 Crystal Field Parameters and Extrastabilization Energy 1374.6 Limits of Applicability of Crystal Field Theory 141Summary Notes 143Questions 144Exercises and Problems 145References 1465 Molecular Orbitals and Related Description of Electronic Structure 1495.1 Basic Ideas of the MO LCAO Method 1495.2 Charge Distribution and Bonding in the MO LCAO Method. The Case of Weak Covalency 1615.3 Methods of Calculation of MO Energies and LCAO Coefficients 1735.4 Density Functional Theory 1925.5 Electronic Structure Calculations for Large Polyatomic Systems 2095.6 Comparison of Methods and Computer Programs 232Summary Notes 239Exercises and Problems 240References 2416 Electronic Structure and Chemical Bonding 2496.1 Classification of Chemical Bonds by Electronic Structure and Role of d and f Electrons in Coordination Bonding 2496.2 Qualitative Aspects and Electronic Configurations 2586.3 Ligand Bonding 2676.4 Energies, Geometries, and Charge Distributions 3036.5 Relativistic Effects 315Summary Notes 332Exercises and Problems 333References 3357 Vibronic Coupling in Formation, Deformation, and Transformation of Polyatomic Systems. The Jahn–Teller Effects 3437.1 Molecular Vibrations 3447.2 Vibronic Coupling 3567.3 The Jahn–Teller Effects 3637.4 Pseudo-Jahn–Teller Effect and the Two-Level Paradigm 396Summary Notes 415Exercises and Problems 416References 4178 Electronic Structure Investigated by Physical Methods 4218.1 Band Shapes of Electronic Spectra 4228.2 d–d, Charge Transfer, Infrared, and Raman Spectra 4368.3 X-ray and Ultraviolet Photoelectron Spectra; EXAFS 4578.4 Magnetic Properrties 4748.5 Gamma-resonance Spectroscopy 5038.6 Electron Charge and Spin Density distribution in Diffraction Method 514Summary Notes 526Exercises and Problems 528References 5329 Stereochemistry and Crystal Chemistry 5399.1 Definitions. Semiclassical Approaches 5399.2 Vibronic Effects in Stereochemistry 5559.3 Mutual Influence of Ligands 5809.4 Crystal Stereochemistry 591Phase Transitions and Helicoidal Structures 603Summary Notes 610Exercises and Problems 612References 61310 Charge Transfer, Redox Properties, and Electron-conformational Effects 61910.1 Electron Transfer and Charge Transfer by Coordination 61910.2 Electron Transfer in Mixed-Valence Compounds 63310.3 Electron-Conformational Effects In Biological Systems 652Summary Notes 661Exercises and Problems 662References 66311 Reactivity and Catalytic Action 66711.1 Electronic Factors in Reactivity 66711.2 Electronic Control of Chemical Activation Via Vibronic Coupling 68211.3 Direct Computation of Energy Barriers of Chemical Reactions 706Summary Notes 733Questions and Problems 734References 736Appendix 1. Tables of Characters of Irreducible Representations of Most Usable Symmetry Point Groups and Direct Products of Some Representations 741Appendix 2. General Expressions for the Matrix Element vmm of Perturbation of the States of one d Electron in Crystal Fields of Arbitrary Symmetry 747Appendix 3. Calculation of the Destabilization and Splitting of the States of One d Electron in Crystal Fields of Different Symmetries 751Appendix 4. Matrix Elements of Crystal Field Perturbation of a Two-Electron Term F(nd)2, Vij , i, j = 1,2, …, 7 Expressed by One-Electron Matrix Elements Vmm Given in Appendix 2 757Appendix 5. Matrix Elements of Crystal Field Perturbation of f-Electron States 759Answers and Solutions 763Subject Index 817