Elementary Methods of Molecular Quantum Mechanics - Valerio Magnasco

Elementary Methods of Molecular Quantum Mechanics

Buch | Hardcover
748 Seiten
2006
Elsevier Science Ltd (Verlag)
978-0-444-52778-3 (ISBN)
236,90 inkl. MwSt
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Shows the methods of molecular quantum mechanics for graduate University students of Chemistry and Physics. This 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.
Elementary Methods of 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.

1. Basic principles of quantum mechanics 2. Elementary matrix methods 3. The particle in the box 4. The hydrogen-like system 5. The variation method 6. The electron spin 7. Many-electron wavefunctions: Slater, Hartree-Fockand related methods 8. Molecular symmetry and group theoretical methods 9. Angular momentum methods for atoms 10. Valence bond methods and the chemical bond 11. Rayleigh-Schroedinger perturbation methodsfor stationary states 12. Atomic and molecular interactions 13. Evaluation of molecular integrals over STOs

Erscheint lt. Verlag 17.11.2006
Verlagsort Oxford
Sprache englisch
Maße 165 x 240 mm
Gewicht 1500 g
Themenwelt Naturwissenschaften Chemie Physikalische Chemie
Naturwissenschaften Physik / Astronomie Quantenphysik
ISBN-10 0-444-52778-8 / 0444527788
ISBN-13 978-0-444-52778-3 / 9780444527783
Zustand Neuware
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