Elementary Molecular Quantum Mechanics - Valerio Magnasco

Elementary Molecular Quantum Mechanics

Mathematical Methods and Applications
Buch | Hardcover
1012 Seiten
2013 | 2nd edition
Elsevier Science Ltd (Verlag)
978-0-444-62647-9 (ISBN)
229,95 inkl. MwSt
Shows the methods of molecular quantum mechanics for graduate University students of Chemistry and Physics. This book teaches the mathematical methods needed to do working applications in molecular quantum mechanics, as a preliminary step before using commercial programmes doing quantum chemistry calculations.
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.

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

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

Erscheint lt. Verlag 8.8.2013
Verlagsort Oxford
Sprache englisch
Maße 191 x 235 mm
Gewicht 1840 g
Themenwelt Naturwissenschaften Chemie Physikalische Chemie
Naturwissenschaften Physik / Astronomie Quantenphysik
ISBN-10 0-444-62647-6 / 0444626476
ISBN-13 978-0-444-62647-9 / 9780444626479
Zustand Neuware
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