Multiplets of Transition-Metal Ions in Crystals
Published on 30. September 1970
Book
Hardback
348 pages
978-0-12-676050-7 (ISBN)
Description
Multiplets of Transition-Metal Ions in Crystals provides information pertinent to ligand field theory. This book discusses the fundamentals of quantum mechanics and the theory of atomic spectra. Comprised of 10 chapters, this book starts with an overview of the qualitative nature of the splitting of the energy level as well as the angular behavior of the wavefunctions. This text then examines the problem of obtaining the energy eigenvalues and eigenstates of the two-electron systems, in which two electrons are accommodated in the t2g and eg shells in a variety of ways. Other chapters discuss the ligand-field potential, which is invariant to any symmetry operation in the group to which symmetry of the system belongs. This book discusses as well the approximate method of expressing molecular orbitals (MO) by a suitable linear combination of atomic orbitals (AO). The final chapter discusses the MO in molecules and the self-consistent field theory of Hartree-Fock. This book is a valuable resource for research physicists, chemists, electronic engineers, and graduate students.
Multiplets of Transition-Metal Ions in Crystals provides information pertinent to ligand field theory. This book discusses the fundamentals of quantum mechanics and the theory of atomic spectra. Comprised of 10 chapters, this book starts with an overview of the qualitative nature of the splitting of the energy level as well as the angular behavior of the wavefunctions. This text then examines the problem of obtaining the energy eigenvalues and eigenstates of the two-electron systems, in which two electrons are accommodated in the t2g and eg shells in a variety of ways. Other chapters discuss the ligand-field potential, which is invariant to any symmetry operation in the group to which symmetry of the system belongs. This book discusses as well the approximate method of expressing molecular orbitals (MO) by a suitable linear combination of atomic orbitals (AO). The final chapter discusses the MO in molecules and the self-consistent field theory of Hartree-Fock. This book is a valuable resource for research physicists, chemists, electronic engineers, and graduate students.
Multiplets of Transition-Metal Ions in Crystals provides information pertinent to ligand field theory. This book discusses the fundamentals of quantum mechanics and the theory of atomic spectra. Comprised of 10 chapters, this book starts with an overview of the qualitative nature of the splitting of the energy level as well as the angular behavior of the wavefunctions. This text then examines the problem of obtaining the energy eigenvalues and eigenstates of the two-electron systems, in which two electrons are accommodated in the t2g and eg shells in a variety of ways. Other chapters discuss the ligand-field potential, which is invariant to any symmetry operation in the group to which symmetry of the system belongs. This book discusses as well the approximate method of expressing molecular orbitals (MO) by a suitable linear combination of atomic orbitals (AO). The final chapter discusses the MO in molecules and the self-consistent field theory of Hartree-Fock. This book is a valuable resource for research physicists, chemists, electronic engineers, and graduate students.
More details
Language
English
Place of publication
San Diego
United States
Publishing group
Elsevier Science Publishing Co Inc
Target group
Professional and scholarly
Weight
960 gr
ISBN-13
978-0-12-676050-7 (9780126760507)
Copyright in bibliographic data is held by Nielsen Book Services Limited or its licensors: all rights reserved.
Schweitzer Classification
Other editions
Additional editions
Satoru Sugano
Multiplets of Transition-Metal Ions in Crystals
E-Book
12/2012
Academic Press
€54.95
Available for download
Content
Preface Acknowledgments Introduction 1I. Single d-Electron in a Ligand Field 1.1 Single d-Electron in a Cubic Field 1.2 Group Theoretical Preliminaries II. Two Electrons in a Cubic Field 2.1 Formulation of the Two-Electron Problem 2.2 Two-Electron Wavefunctions 2.3 Term Energies III. Many Electrons in a Cubic Field 3.1 Many-Electron Wavefunctions 3.2 Formulas for Calculating Matrix Elements 3.3 Energy Matrices in the Three-Electron System IV. Electrons and Holes 4.1 Complementary States 4.2 Matrix Elements in Complementary States 4.3 Energy Matrices V. Multiplets in Optical Spectra 5.1 Energy Level Diagrams 5.2 Optical Transitions 5.3 Comparison between Theory and ExperimentsVI. Low-Symmetry Fields 6.1 Single Electron in Fields of Low Symmetry 6.2 Wigner-Eckart Theorem 6.3 Many Electrons in Fields of Low Symmetry VII. Spin-Orbit Interaction 7.1 The Problem of a Single d-Electron 7.2 Double-Group 7.3 The Method of Operator Equivalent 7.4 Spin-Orbit Interaction in Many-Electron Systems VIII. Fine Structure of Multiplets 8.1 Kramers Degneracy 8.2 Higher-Order Splittings of Cubic Terms 8.3 Effective Hamiltonian 8.4 Zeeman Effects 8.5 Linear Stark Effects IX. Interaction between Electron and Nuclear Vibration 9.1 Nuclear Vibrations 9.2 Linear Interaction in Nondegenerate Electronic States 9.3 Static Jahn-Teller Effect 9.4 Dynamical Jahn-Teller Effect X. Molecular Orbital and Heitler-London Theories 10.1 Strong- and Weak-Field Schemes 10.2 Simple Description of MO Theory 10.3 MO Theory for Open-Shells 10.4 Covalency in Ligand-Field Theory 10.5 Calculation of CovalencyAppendix I. Character Tables for the Thirty-Two Double Point Groups, G Appendix II. Tables of Clebsch-Gordan Coefficients, , with Cubic Bases Appendix III. Wigner Coefficients Appendix IV. Matrix Elements of Coulomb Interaction Appendix V. Complementary States in the (t2,e) Shell Appendix VI. Tables of Clebsch-Gordan Coefficients with Trigonal Bases, = *Appendix VII. Tables of Reduced Matrices of Spin-Orbit Interaction Appendix VIII. Calculation of Appendix IX. Symmetric and Antisymmetric Product RepresentationsSubject Index