This text describes the principles of quantum mechanics, in particular as applied to chemistry and chemical physics. Modern theoretical concepts such as hermitian operators, Hilbert space, Dirac notation, and ladder operators are used throughout. This text is appropriate for graduate students in chemistry, chemical physics, molecular physics and materials science.
This text describes the principles of quantum mechanics, in particular as applied to chemistry and chemical physics. Modern theoretical concepts such as hermitian operators, Hilbert space, Dirac notation, and ladder operators are used throughout. This text is appropriate for graduate students in chemistry, chemical physics, molecular physics and materials science.
1. The wave function 2. Schrödinger wave mechanics 3. General principles of quantum theory 4. Harmonic oscillator 5. Angular momentum 6. Hydrogen atom 7. Spin 8. Systems of identical particles 9. Approximation methods 10. Molecular structure Appendix A. Mathematical formulas Appendix B. Fourier series and Fourier integral Appendix C. Dirac delta function Appendix D. Mermite polynomials Appendix E. Legendre and associated Legendre polynomials Appendix F. Laguerre and associated Laguerre polnomials Appendix G Series solutions of differential equations Appendix H. Recurrence relation for hydrogen-atom expectation values Appendix I. Matrices Appendix J. Evaluation of two-electron interaction integral.
1. The wave function 2. Schrödinger wave mechanics 3. General principles of quantum theory 4. Harmonic oscillator 5. Angular momentum 6. Hydrogen atom 7. Spin 8. Systems of identical particles 9. Approximation methods 10. Molecular structure Appendix A. Mathematical formulas Appendix B. Fourier series and Fourier integral Appendix C. Dirac delta function Appendix D. Mermite polynomials Appendix E. Legendre and associated Legendre polynomials Appendix F. Laguerre and associated Laguerre polnomials Appendix G Series solutions of differential equations Appendix H. Recurrence relation for hydrogen-atom expectation values Appendix I. Matrices Appendix J. Evaluation of two-electron interaction integral.
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