John P. Lowe,
Kirk Peterson
Quantum Chemistry
Gebonden Engels 2005 3e druk 9780124575516Levertijd ongeveer 9 werkdagen
Gratis verzonden
Samenvatting
Lowe's new edition assumes little mathematical or physical sophistication and emphasizes an understanding of the techniques and results of quantum chemistry. It can serve as a primary text in quantum chemistry courses, and enables students and researchers to comprehend the current literature. This third edition has been thoroughly updated and includes numerous new exercises to facilitate self-study and solutions to selected exercises.
Specificaties
ISBN13:9780124575516
Taal:Engels
Bindwijze:Gebonden
Aantal pagina's:728
Uitgever:Elsevier Science
Druk:3
Lezersrecensies
Wees de eerste die een lezersrecensie schrijft!
Inhoudsopgave
Dedication
THE MOLECULAR CHALLENGE
Preface to the Third Edition
Preface to the Second Edition
Preface to the First Edition
Chapter 1: Classical Waves and the Time-Independent Schrödinger Wave Equation
Chapter 2: Quantum Mechanics of Some Simple Systems
Chapter 3: The One-Dimensional Harmonic Oscillator
Chapter 4: The Hydrogenlike Ion, Angular Momentum, and the Rigid Rotor
Chapter 5: Many-Electron Atoms
Chapter 6: Postulates and Theorems of Quantum Mechanics
Chapter 7: The Variation Method
Chapter 8: The Simple Hückel Method and Applications
Chapter 9: Matrix Formulation of the Linear Variation Method
Chapter 10: The Extended Hückel Method
Chapter 11: The SCF-LCAO-MO Method and Extensions
Chapter 12: Time-Independent Rayleigh–Schrödinger Perturbation Theory
Chapter 13: Group Theory
Chapter 14: Qualitative Molecular Orbital Theory
Chapter 15: Molecular Orbital Theory of Periodic Systems
Appendix 1: Useful Integrals
Appendix 2: Determinants
Appendix 3: Evaluation of the Coulomb Repulsion Integral Over 1s AOs
Appendix 4: Angular Momentum Rules
Appendix 5: The Pairing Theorem
Appendix 6: Hückel Molecular Orbital Energies, Coefficients, Electron Densities, and Bond Orders for Some Simple Molecules
Appendix 7: Derivation of the Hartree–Fock Equation
Appendix 8: The Virial Theorem for Atoms and Diatomic Molecules
Appendix 9: Bra-ket Notation
Appendix 10: Values of Some Useful Constants and Conversion Factors
Appendix 11: Group Theoretical Charts and Tables
Appendix 12: Hints for Solving Selected Problems
Appendix 13: Answers to Problems
Index
THE MOLECULAR CHALLENGE
Preface to the Third Edition
Preface to the Second Edition
Preface to the First Edition
Chapter 1: Classical Waves and the Time-Independent Schrödinger Wave Equation
Chapter 2: Quantum Mechanics of Some Simple Systems
Chapter 3: The One-Dimensional Harmonic Oscillator
Chapter 4: The Hydrogenlike Ion, Angular Momentum, and the Rigid Rotor
Chapter 5: Many-Electron Atoms
Chapter 6: Postulates and Theorems of Quantum Mechanics
Chapter 7: The Variation Method
Chapter 8: The Simple Hückel Method and Applications
Chapter 9: Matrix Formulation of the Linear Variation Method
Chapter 10: The Extended Hückel Method
Chapter 11: The SCF-LCAO-MO Method and Extensions
Chapter 12: Time-Independent Rayleigh–Schrödinger Perturbation Theory
Chapter 13: Group Theory
Chapter 14: Qualitative Molecular Orbital Theory
Chapter 15: Molecular Orbital Theory of Periodic Systems
Appendix 1: Useful Integrals
Appendix 2: Determinants
Appendix 3: Evaluation of the Coulomb Repulsion Integral Over 1s AOs
Appendix 4: Angular Momentum Rules
Appendix 5: The Pairing Theorem
Appendix 6: Hückel Molecular Orbital Energies, Coefficients, Electron Densities, and Bond Orders for Some Simple Molecules
Appendix 7: Derivation of the Hartree–Fock Equation
Appendix 8: The Virial Theorem for Atoms and Diatomic Molecules
Appendix 9: Bra-ket Notation
Appendix 10: Values of Some Useful Constants and Conversion Factors
Appendix 11: Group Theoretical Charts and Tables
Appendix 12: Hints for Solving Selected Problems
Appendix 13: Answers to Problems
Index
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