Elementary Molecular Quantum Mechanics

Mathematical Methods and Applications
2. Auflage 2013
ISBN: 978-0-444-62647-9
Verlag: Elsevier Science & Technology

Buch, Englisch, 1012 Seiten, Format (B × H): 191 mm x 235 mm, Gewicht: 1840 g

The second edition of Elementary Molecular Quantum Mechanics shows the methods of molecular quantum mechanics for graduate University students of Chemistry and Physics. This readable book teaches in detail the mathematical methods needed to do working applications in molecular quantum mechanics, as a preliminary step before using commercial programmes doing quantum chemistry calculations. This book aims to bridge the gap between the classic Coulson's Valence, where application of wave mechanical principles to valence theory is presented in a fully non-mathematical way, and McWeeny's Methods of Molecular Quantum Mechanics, where recent advances in the application of quantum mechanical methods to molecular problems are presented at a research level in a full mathematical way. Many examples and mathematical points are given as problems at the end of each chapter, with a hint for their solution. Solutions are then worked out in detail in the last section of each Chapter.

Zielgruppe

For students in chemical physics, theoretical and quantum chemistry also graduate students of chemistry/physics and undergraduate students of physical sciences

Autoren/Hrsg.

Magnasco, Valerio

Fachgebiete

• Naturwissenschaften Physik Physik Allgemein Theoretische Physik, Mathematische Physik, Computerphysik
• Naturwissenschaften Chemie Physikalische Chemie Quantenchemie, Theoretische Chemie
• Naturwissenschaften Physik Quantenphysik Atom- und Molekülphysik

Inhaltsverzeichnis

Part 1: Mathematical methods

1. Mathematical Foundations and Approximation Methods

2. Coordinate Systems

3. Differential Equations in Quantum Mechanics

4. Special Functions

5. Functions of a Complex Variable

6. Matrices

7. Molecular Symmetry

8. Abstract Group Theory

9. The Electron Spin

10. Angular Momentum Methods for Atoms

Part 2: Applications

11. The Physical Principles of Quantum Mechanics

12. Atomic Orbitals

13. Variational Calculations

14. Many-Electron Wavefunctions and Model Hamiltonians

15. Valence Bond Theory and The Chemical Bond

16. Post-Hartree-Fock Methods

17. Atomic and Molecular Interactions

18. Evaluation of Molecular Integrals

19. Relativistic Molecular Quantum Mechanics

20. Molecular Vibrations

Über Autor(innen)

Magnasco, Valerio
Professor of Theoretical Chemistry at the Department of Chemistry and Industrial Chemistry, (DCCI) University of Genoa, Italy.