More Comments Print page Email link New page Edit page

McQuarrie 2nd edition

Table of contents

1. Unit I: Breakdown of Classical Theory
2. Unit VI: Approximations
3. Unit II: Classic oscillations
4. Unit VII: Atoms
5. Unit III: Schrödinger Equation
6. Unit VIII: Angular Momentum
7. Unit IV: Postulates of Quantum Mechanics
8. Unit IX: Symmetry in Multi-Electron Atoms
9. Unit V: Harmonic Oscillator & Rigid Rotors
10. Unit X: Molecules

Unit I: Breakdown of Classical Theory Classical vs. Quantum Mechanics Double Slit Experiment Blackbody Radiation Photoelectric Effect Heat Capacity of Solids Angular Momentum H Atom Spectrum Bohr Atom, Reduced Mass de Broglie Wavelength Heisenberg's Uncertainty Principle Bohr Correspondence Principle	Unit VI: Approximations Perturbation Theory Variational Method
Unit II: Classic oscillations Classical Wave Equation Solution of Wave Eqn w/ Boundary Conditions Solution of Wave Eqn (con't) Normal Modes Fourier Analysis, Interference 2-D & 3-D Wave Eqn Solutions	Unit VII: Atoms Quantum Mechanical H Atom H Atom Energy Levels H Atom Wavefunctions Zeeman Effect Multi-Electron Atoms Atomic Units Helium Addition of Angular Momentum Atomic Term Symbols Spin-Orbit Coupling Atomic Spectroscopy
Unit III: Schrödinger Equation Schrödinger E quation Born Wavefunction Particle in a Box Operators Eigenvalue Equations Expectation Values and Uncertainties Quantum Dots	Unit VIII: Angular Momentum Laplacian Operator Quantum Rigid Rotor Angular Momentum Rigid Rotor Selection Rules Rotational Spectroscopy of Diatomic Molecules Rotation-Vibration Spectroscopy
Unit IV: Postulates of Quantum Mechanics Postulate 1 Postulate 2 Postulate 3 & 3.5 Postulate 4 Well-Defined Quantities Commuting Operators, Quantum Measurements Postulate 5	Unit IX: Symmetry in Multi-Electron Atoms Electron Spin Identical Particles Antisymmetry Principle Helium Electron Configurations Slater Determinant
Unit V: Harmonic Oscillator & Rigid Rotors Diatomic Motion Classical Harmonic Oscillator Quantum Harmonic Oscillator HO Energy Levels HO Wavefunctions, Heisenberg Uncertainty Principle PE of a Chemical Bond Molecular Vibration Tunneling Kinetic Isotope Effect HO Selection Rules Vibrational Spectroscopy of Diatomic Molecules Polyatomic Vibrations Multi-Dimensional Problems Separable Hamiltonian Spherical Polar Coordinates	Unit X: Molecules Born-Oppenheimer Approximation Nuclear Potential Surfaces Molecular Orbital Theory MO Theory for Diatomics MO Theory for Polyatomics Huckel Theory Computational Chemistry

You must login to post a comment.