Quantum chemistry/
John P. Lowe and Kirk A. Peterson
- 3rd ed.
- Burlington: Elsevier Academic Press, 2006.
- xxii, 703 p. : ill. ; 27 cm.
Classical waves and the time-independent Schrodinger wave equation -- Quantum mechanics of some simple systems -- The one-dimensional harmonic oscillator -- The hydrogenlike ion, angular momentum, and the rigid rotor -- Many-electron atoms -- Postulates and theorems of quantum mechanics -- The variation method -- The simple Huckel method and applications -- Maxtrix formulation of the linear variation method -- The extended Huckel method -- The SCF-LCAO-MO method and extensions -- Time-independent Rayleigh-Schrodinger perturbation theory -- Group theory -- Qualitative molecular orbital theory -- 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.