
External
Quantum Tutorials
These tutorials complement many topics found in introductory and advanced quantum mechanism courses.
- Author
- Frank Rioux
- Publisher
- College of Saint Benedict/Saint John's University
- Source
- LibreTexts
- License
- CC BY
- Language
- EN
- Category
- Basic Sciences
Contents· 515 sections
- 01: Quantum Fundamentals
- 1.01: An Approach to Quantum Mechanics
- 1.02: Atomic and Molecular Stability
- 1.03: Atomic and Molecular Stability
- 1.04: Atomic and Molecular Stability
- 1.05: Quantum Computation - A Short Course
- 1.06: Quantum Computation- A Short Course
- 1.07: Quantum Computation- A Short Course
- 1.08: Quantum Computation- A Short Course
- 1.09: Quantum Computation- A Short Course
- 1.10: Quantum Computation- A Short Course
- 1.11: Quantum Computation- A Short Course
- 1.12: Quantum Computation- A Short Course
- 1.13: Quantum Mechanics and the Fourier Transform
- 1.14: Quantum Mechanics and the Fourier Transform
- 1.15: Quantum Mechanics and the Fourier Transform
- 1.16: Quantum Mechanics and the Fourier Transform
- 1.17: Quantum Mechanics and the Fourier Transform
- 1.18: Exploring the Origin of Schrodingers Equations
- 1.19: Basic Quantum Mechanics in Coordinate Momentum and Phase Space
- 1.20: The Repackaging of Quantum Weirdness
- 1.21: Quantum Principles Illuminated with Polarized Light
- 1.22: Relationship Between the Coordinate and Momentum Representations
- 1.23: Very Brief Relationship Between the Coordinate and Momentum Representations
- 1.24: Getting Accustomed to the Superposition Principle
- 1.25: The Dirac Delta Function
- 1.26: Elements of Dirac Notation
- 1.27: The Dirac Notation Applied to Variational Calculations
- 1.28: Raising and Lowering Creating and Annihilating
- 1.29: Single Slit Diffraction and the Fourier Transform
- 1.30: From Coordinate Space to Momentum Space and Back
- 1.31: The Position and Momentum Commutation Relation in Coordinate and Momentum Space
- 1.32: Simulating the Aharonov-Bohm Effect
- 1.33: Basic Matrix Mechanics
- 1.34: Rudimentary Matrix Mechanics
- 1.35: Matrix Mechanics
- 1.36: Aspects of Diracs Relativistic Matrix Mechanics
- 1.37: The Double-Slit Experiment
- 1.38: DoubleSlit Experiment with Polarized Light
- 1.39: The Consequences of Path Information in a Mach-Zehnder Interferometer
- 1.40: Another look at the Consequences of Path Information in a Mach-Zehnder Interferometer
- 1.41: The DoubleSlit Experiment with Polarized Light
- 1.42: The Quantum Eraser
- 1.43: Which Way Did It Go The Quantum Eraser
- 1.44: Which Path Information and the Quantum Eraser
- 1.45: Terse Analysis of Triple-slit Diffraction with a Quantum Eraser
- 1.46: Which Path Information and the Quantum Eraser (Brief)
- 1.47: Terse Analysis of Triple-slit Diffraction with a Quantum Eraser
- 1.48: Whichway Markers and Postselection in the Doubleslit Experiment
- 1.49: A SternGerlach Quantum Eraser
- 1.50: Using the Mach-Zehnder Interferometer to Illustrate the Impact of Which-way Information
- 1.51: Quantum Theory Wave-Particle Duality and the Mach-Zehnder Interferometer
- 1.52: Analysis of a Temporal Double-slit Experiment
- 1.53: An Analysis of ThreePath Interference
- 1.54: An Analysis of Three-Slit Interference
- 1.55: Using a Mach-Zehnder Interferometer to Illustrate Feynman's Sum Over Histories Approach to Quantum Mechanics
- 1.56: The Paradox of Recombined Beams
- 1.57: Evidence for Quantized Gravitational States of the Neutron
- 1.58: Quantized Gravitational States A Variational Approach
- 1.59: The Quantum Bouncer Doesnt Bounce Unless...
- 1.60: Kinetic Energy Is Important in the Nanoscale World
- 1.61: Energy Expectation Values and the Origin of the Variation Principle
- 1.62: Examining the Wigner Distribution Using Dirac Notation
- 1.63: The Wigner Function for the Single Slit Diffraction Problem
- 1.64: Wigner Distribution for the Double Slit Experiment
- 1.65: Wigner Distribution for the Triple Slit Experiment
- 1.66: Wigner Distribution for the Quadruple Slit Experiment
- 1.67: Quantum Tunneling in Coordinate Momentum and Phase Space
- 1.68: Another Look at the Wigner Function
- 1.69: The Wigner Distribution Function for the Harmonic Oscillator
- 1.70: Wigner Distribution for the Particle in a Box
- 1.71: The Wigner Distribution for a Particle in a Onedimensional Box
- 1.72: Superposition vs. Mixture
- 1.73: Timedependent Wigner Function for Harmonic Oscillator Transitions
- 1.74: Momentum Operator in Coordinate Space
- 1.75: Momentum Wave Functions for the Particle in a Box
- 1.76: A Graphical Illustration of the Heisenberg Uncertainty Relationship
- 1.77: The Quantum Harmonic Oscillator
- 1.78: Coherent Superpositions for the Harmonic Oscillator
- 1.79: The Harmonic Oscillator and the Uncertainty Principle
- 1.80: Another view of the Harmonic Oscillator and the Uncertainty Principle
- 1.81: Hydrogen Atom and Helium Ion Spatial and Momentum Distribution Functions Illustrate the Uncertainty Principle
- 1.82: The PositionMomentum Uncertainty Relation in the Hydrogen Atom
- 1.83: Demonstrating the Uncertainty Priniciple for Angular Momentum and Angular Position
- 1.84: A Brief Tutorial on Wavepackets
- 1.85: The Difference Between Fermions and Bosons
- 1.86: Quantum Corrals - Electrons within a Ring
- 1.87: Planck's Radiation Equation Fit to Experimental Data
- 1.88: Planck's Radiation Equation Fit to Experimental Data - Another Algorithm
- 1.89: Fitting Einstein's Heat Capacity Equation to Experimental Data for Silver
- 1.90: Einstein's Heat Capacity Equation Fit to Experimental Data - Another Algorithm
- 1.91: Fitting Debye's Heat Capacity Equation to Experimental Data for Silver
- 1.92: Debye's Heat Capacity Equation Fit to Experimental Data - Another Algorithm
- 1.93: Wave-particle Duality and the Uncertainty Principle
- 1.94: Wave-Particle Duality for Matter and Light
- 1.95: What Part of the Quantum Theory Dont You Understand
- 1.96: Quantum Potpourri - An Attempt to Demonstrate Two Fundamental Quantum Concepts- Wave-particle Duality and The Superposition Principle
- 1.97: Quantum Dynamics- One Step at a Time
- 1.98: Quantum Mechanical Pressure
- 1.99: Visualizing the Difference Between a Superposition and a Mixture
- 1.100: Analysis of the Stern-Gerlach Experiment
- 1.101: Related Analysis of the Stern-Gerlach Experiment
- 1.103: Bloch Sphere
- 1.104: 88. Related Analysis of the Stern-Gerlach Experiment
- 1.105: Bill the Cat and the Superposition Principle
- 1.106: Schroedinger's Dog
- 1.107: The Bloch Sphere
- 1.108: Density Matrix Bloch Vector and Entropy
- 1.109: State Vectors and State Operators- Superpositions Mixed States and Entanglement
- 1.110: The Gram-Schmidt Procedure
- 02: Atomic Structure
- 2.01: The de Broglie-Bohr Model for the Hydrogen Atom
- 2.02: The de Broglie-Bohr Model for the Hydrogen Atom - Version 3
- 2.03: The de Broglie-Bohr Model for the Hydrogen Atom - Version 3
- 2.04: A de Broglie-Bohr Model for Positronium
- 2.05: The de Broglie-Bohr Model for the Hydrogen Atom - Version 4
- 2.06: The de Broglie-Bohr Model for a Hydrogen Atom Held Together by a Gravitational Interaction
- 2.07: The de Broglie-Bohr Model for Positronium
- 2.08: The Bohr Model for the Earth-Sun System
- 2.09: Extracting Atomic and Molecular Parameters from the deBroglie-Bohn Model for the Atom
- 2.10: Electronic Structure and the Superposition Principle
- 2.11: Atomic Spectroscopy and the Correspondence Principle
- 2.12: Hydrogen-Like Calculations with Variable Lepton Mass
- 2.13: Atomic Stability
- 2.14: Quantum Mechanical Calculations for the One-Dimensional Hydrogen Atom
- 2.15: Quantum Mechanical Calculations for the Hydrogen Atom
- 2.16: Atomic Stability
- 2.17: Atomic Stability - Mathcad Version
- 2.18: 110. Critique of the Centrifugal Effect in the Hydrogen Atom
- 2.19: A Shorter Critique of the Centrifugal Effect in the Hydrogen Atom
- 2.20: Exploring the Role of Lepton Mass in the Hydrogen Atom
- 2.21: The Effect of Lepton Mass on the Energy and Bond Length of the Hydrogen Molecule Ion
- 2.22: The Hydrogen Atom with Finite Sized Nucleus
- 2.23: The Hyperfine Interaction in the Hydrogen Atom
- 2.24: Positronium Annihilation
- 2.25: Positronium Annihilation- Another View
- 2.26: Positronium Annihilation- Yet Another View
- 2.27: The Hyperfine Interaction in the Deutrium Atom
- 2.28: A Tensor Algebra Approach to Spin-Orbit Coupling
- 2.29: A Bohr Model for Multi-electron Atoms and Ions
- 2.30: Atomic Variational Calculations- Hydrogen to Boron
- 2.31: Some Calculations on the Lithium Atom Ground State
- 2.32: E. B. Wilson's Calculation on the Lithium Atom Ground State
- 2.33: The Importance of the Pauli Principle
- 2.34: Splitting the 2s-2p Degeneracy in the Lithium Atom
- 2.35: Addition of Spin Angular Momentum- A Tensor Algebra Approach
- 2.36: Hund's Rule
- 2.37: Hund's Rule - Singlet-Triplet Calculations with Mathcad
- 2.38: Electron Correlation in Two-electron Systems
- 2.39: First Trial Wave Function
- 2.40: Second Trial Wavefunction
- 2.41: Third Trial Wavefunction
- 2.42: 129.4 Fourth Trial Wavefunction
- 2.43: Fifth Trial Wavefunction and Summary
- 2.44: The Crucial Role of Kinetic Energy in Interpreting Ionization Energies
- 2.45: Quantum Dots Are Artificial Atoms
- 2.46: Calculating the Atomic Radius of Polonium
- 2.47: Calculating the Atomic Radius of Gold
- 2.48: How Many Bibles Can Fit on the Head of a Pin
- 2.49: Momentum Wavefunctions and Distributions for the Hydrogen Atom
- 2.50: The SCF Method for Two Electrons
- 2.51: Outline of the SCF Method for Two Electrons
- 2.52: The SCF Method for Two Electrons Using a Gaussian Wave Function
- 2.53: An Interactive SCF Calculation for the Helium Atom
- 2.54: Quantum Calculations on the Hydrogen Atom in Coordinate Momentum and Phase Space
- 2.55: The Wigner Distribution for the 1s State of the 1D Hydrogen Atom
- 2.56: The Wigner Distribution for the 2s State of the 1D Hydrogen Atom
- 2.57: The Wigner Distribution for the 2p State of the 1D Hydrogen Atom
- 2.58: The Wigner Distribution for the 3s State of the 1D Hydrogen Atom
- 2.59: The Wigner Distribution for the 3p State of the 1D Hydrogen Atom
- 2.60: The Wigner Distribution for the 4s State of the 1D Hydrogen Atom
- 2.61: One-dimensional H-atom with Delta Function Potential
- 2.62: The Atomic Structure Factor in Coordinate and Momentum Space
- 03: Chemical Bonding
- 3.01: The Covalent Bond and Quantum Mechanics
- 3.02: The Covalent Bond in the Hydrogen Molecule
- 3.03: The Covalent Bond Clarified Through the Use of the Virial Theorem
- 3.04: Brief Version of the Covalent Bond Clarified Through the Use of the Virial Theorem
- 3.05: The H2 Covalent Bond and the Virial Theorem
- 3.06: The Covalent Bond According to Slater and Ruedenberg
- 3.07: Slater's Analysis of the Covalent Bond using the Virial Theorem
- 3.08: Two Analyses of the Covalent Bond using the Virial Theorem
- 3.09: A Simple Charge Cloud Model for Molecular Hydrogen- Or Is It a DFT Model
- 3.10: Three Mechanisms for Bond Formation in the Hydrogen Molecule Ion
- 3.11: A Mechanistic Approach to Bond Formation in the Hydrogen Molecule Ion
- 3.12: A Lite Version of Ruedenberg's Analysis of the Covalent Bond in the Hydrogen Molecule Ion
- 3.13: Molecular Orbital Analysis for the Hydrogen Molecule Ion Bond
- 3.14: A One-dimensional Model for the Covalent Bond in the Hydrogen Molecule Ion
- 3.15: Localized and Delocalized Molecular Orbitals
- 3.16: Two Perspectives on the Bonding in Water
- 3.17: Covalent Bonding in Ammonia from Several Perspectives
- 3.18: A Molecular Orbital Approach to Bonding in Methane
- 3.19: A Simple Calculation of the Lattice Energy of LiH
- 3.20: An Even Simpler LiH Lattice Energy Calculation
- 3.21: Charge Cloud Models for Some Simple Atomic Molecular and Solid Systems
- 3.22: A Critique of the Valence Shell Electron Pair Repulsion Model
- 3.23: A Simple Electrostatic Critique of VSEPR
- 3.24: Another Critique of VSEPR
- 3.25: Why Nonbonding Electrons Occupy the Equatorial Position in Trigonal Bipyramidal Geometry
- 3.26: A Modified Tangent Spheres Model Analysis of Trigonal Bipyramidal Geometry
- 3.27: A Symbolic Huckel MO Calculation Using Mathcad
- 3.28: A Numeric Huckel MO Calculation Using Mathcad
- 3.29: A Numerical Huckel MO Calculation on C60
- 3.30: Chemical Bonding and Electronic Structure of Buckminsterfullerene
- 3.31: Quantum Mechanics Group Theory and C60
- 3.32: A Numerical Huckel Calculation on Anthracene and Phenanthrene
- 3.33: A Numerical Huckel Calculation on C10H8 Isomers
- 3.34: Semi-empirical Molecular Orbital Calculation on HF
- 3.35: Semi-empirical Molecular Orbital Calculation on XeF2
- 3.36: Posch-Teller Potential Model for Metals
- 04: Spectroscopy
- 4.01: Rudiments of Atomic Spectroscopy Using Mathcad
- 4.02: A Particle-in-a-Box Model for Color Centers
- 4.03: Cyanine Dyes as Two-State Electronic Systems
- 4.04: The Ammonia Inversion and the Maser
- 4.05: A Symmetric Double Well Potential Illustrating Tunneling
- 4.06: Analyses of the Pure Rotational Spectrum of HCl
- 4.07: A Rudimentary Analysis of the Vibrational-Rotational HCl Spectrum
- 4.08: Visualizing the Formally Forbidden Overtone Vibrational Transitions in HCl
- 4.09: The Quantum Jump
- 4.10: Another Look at the Quantum Jump
- 4.11: Quantum Beats
- 4.12: The 1s-2s Electronic Transition in the 1D Hydrogen Atom
- 4.13: The Quantum Jump in Momentum Space
- 4.14: The Harmonic Oscillator Quantum Jump
- 4.15: Coherent States of the Harmonic Oscillator
- 4.16: Analysis of the Electronic Spectrum of Ti(H2O)3
- 4.17: Quantum Jumps for an Electron on a Ring
- 4.18: Analysis of the Vibrational and Electronic Spectrum of Benzene
- 4.19: NMR - Quantum Mechanics of a Three Proton System
- 4.20: AB Proton NMR Using Tensor Algebra
- 4.21: Calculating the AB Proton NMR Using Tensor Algebra
- 4.22: AB Proton NMR Analysis for 23-dibromothiophene
- 4.23: ABC Proton NMR Using Tensor Algebra
- 4.24: AB2 Proton NMR Using Tensor Algebra
- 4.25: AB3 Proton NMR Using Tensor Algebra
- 4.26: HD-Like NMR Spectrum Calculated Using Tensor Algebra
- 4.27: The Michelson Interferometer and Fourier Transform Spectroscopy
- 4.28: A Sum Over Histories Approach to Fourier Transform Infrared Spectroscopy
- 4.29: Modeling the Pi-electrons of Benzene as Particles on a Ring
- 4.30: Modeling the Pi-electrons of Benzene as Particles on a Ring - Version 2
- 4.31: Calculating the Pi-electron HOMO-LUMO Electronic Transition for Benzene
- 4.32: Modeling the Pi-electrons of Benzene as Particles in a Ring
- 4.33: Modeling the Pi-electrons of Corannulene as Particles in a Ring
- 4.34: The Vibrational and Electronic States of C60
- 05: Diffraction Phenomena
- 5.01: Using Optical Transforms to Teach Quantum Mechanics
- 5.02: Single-slit Diffraction and the Uncertainty Principle
- 5.03: Single-slit Diffraction and the Uncertainty Principle (Mathcad Version)
- 5.04: Simulating DNA's Diffraction Pattern
- 5.05: Simulating DNA's Diffraction Pattern with a More Realistic Model
- 5.06: Simulating DNA's Diffraction Pattern - Short Version
- 5.07: A Model Graphene Diffraction Pattern
- 5.08: Is a Two-dimensional Fibonacci Array a Quasilattice
- 5.09: Calculating Diffraction Patterns
- 5.10: Modeling the C60 Diffraction Pattern
- 5.11: Diffraction Pattern for Pentagonal Point Scatterers
- 5.12: Diffraction Pattern for Pentagonal Finite Point Scatterers
- 5.13: Pentagram Diffraction Pattern
- 5.14: Model Diffraction Pattern for Napthalene
- 5.15: Calculating the Airy Diffraction Pattern
- 5.16: Diffraction Pattern for Two Concentric Rings
- 5.17: Density Operator Approach to the Double-Slit Experiment
- 5.18: Another Look at the Double-Slit Experiment
- 5.19: A Quantum Mechanical Interpretation of Diffraction
- 5.20: Electron Diffraction at Multiple Slits
- 5.21: Multiple Slit Diffraction and the Fourier Transform
- 5.22: The Double-Slit Experiment with C60 Molecules
- 5.23: Crystal Structure Rotational Symmetry and Quasicrystals
- 5.24: X-ray Crystallography from a Quantum Mechanical Perspective
- 5.25: Holography Involves Single Photon Interference
- 5.26: X-ray Diffraction
- 5.27: Holography Involves Single Photon Interference
- 06: Group Theory with Mathcad
- 6.01: Group Theory Principles Applied to H2O
- 6.02: Dodecahedrane
- 6.03: Xenon Tetrafluoride
- 6.04: Diborane
- 6.05: Cubane
- 6.5.01: Buckminsterfulerene
- 6.06: BCl3
- 6.07: Ti(H2O)6 3
- 6.08: CH
- 6.09: P
- 6.10: Tetrahedrane
- 6.11: PH3
- 6.12: Cyclopropane
- 6.13: An Extensive Set of Group Theory Problems for Chemists
- 07: Quantum Optics
- 7.01: Single-Photon Interference - First Version
- 7.02: Single-Photon Interference - Second Version
- 7.03: Single-photon Interference - Third Version
- 7.04: Single Photon Interference - Fourth Version
- 7.05: Single Photon Interference - Mathcad version
- 7.06: The Polarizing Beam Splitter and the Superposition Principle
- 7.07: Mach-Zehner Polarization Interferometer Analyzed Using Tensor Algebra
- 7.08: Illustrating the Superposition Principle with Single Photon Interference
- 7.09: Pure States Mixtures and the Density Operator
- 7.10: Using the Trace Function to Calculate Expectation Values
- 7.11: Polarized Light and Quantum Superposition
- 7.12: Polarized Light and Quantum Mechanics
- 7.13: The Three-Polarizer Paradox
- 7.14: Matrix Mechanics Approach to Polarized Light
- 7.15: Matrix Mechanics Approach to Polarized Light - Version 2
- 7.16: Matrix Mechanics Exercises Using Polarized Light
- 7.17: Polarized Light and Quantum Mechanics
- 7.18: Neutron Interferometry with Polarized Spin States
- 7.19: Interaction Free Measurement - Seeing in the Dark
- 7.20: Quantum Seeing in the Dark - A Matrix-Tensor Analysis
- 7.21: Two Analyses of the Michelson Interferometer
- 7.22: A Quantum Circuit for a Michelson Interferometer
- 7.23: The Ramsey Atomic Interferometer
- 7.24: Optical Activity - A Quantum Perspective
- 7.25: A Quantum Optical Cheshire Cat
- 7.26: Two Photon Interference - The Creation of an Entangled Superposition
- 7.27: Two-particle Interference for Bosons and Fermions
- 7.28: Analysis of a Two-photon Interferometer
- 7.29: Two-photon Interferometry
- 7.29.01: Another Two Photon Interference Experiment
- 7.30: Another Two Photon Interference Experiment
- 7.31: Quantum Correlations Illuminated with Tensor Algebra
- 7.32: Two Photon Entanglement - A Tensor Algebra Analysis
- 7.33: Two Photon Interference - Matrix Mechanics Approach
- 7.34: Two-electron Interference
- 7.35: Bosonic and Fermionic Photon Behavior at Beam Splitters
- 7.36: Bosonic and Fermionic Photon Behavior at Beam Splitters- A Tensor Algebra Analysis
- 7.37: Entangled Photons Can Behave Like Fermions
- 7.38: Analyzing Two-photon Interferometry Using Mathcad and Tensor Algebra
- 7.39: Analysis of a Two-photon Quantum Eraser
- 7.40: Another Example of a Two-photon Quantum Eraser
- 7.41: A Quantum Delayed-Choice Experiment
- 7.42: A Quantum Delayed-Choice Experiment
- 08: Quantum Teleportation
- 8.01: A Single Page Summary of Quantum Teleportation
- 8.02: Quantum Teleportation - A Brief Introduction
- 8.03: Quantum Teleportation at a Glance
- 8.04: Another Look at Quantum Teleportation
- 8.05: Teleportation Using Quantum Gates
- 8.06: Another Example of Teleportation Using Quantum Gates
- 8.07: Yet Another Quantum Teleportation Circuit
- 8.08: Quantum Teleportation - Another Look
- 8.09: A Quantum Teleportation Experiment for Undergraduates
- 8.10: A Simple Teleportation Exercise
- 8.11: Teleportation as a Quantum Computation
- 8.12: Quantum Teleportation - Four Perspectives
- 8.13: Teleportation of Two Qubits
- 8.14: Greenaberger-Hrne-Zeilinger (GHZ) Entanglement and Local Realism
- 8.15: GHZ Math Appendix
- 8.16: GHZ Entanglement - A Tensor Algebra Analysis
- 8.17: Simulation of a GHZ Gedanken Experiment
- 8.18: Another Simulation of a GHZ Gedanken Experiment
- 8.19: A Surgical Refutation of the Local Realism Heresy
- 8.20: GHZ Four-Photon Entanglement Analyzed Using Tensor Algebra
- 8.21: Quantum v. Realism
- 8.22: Elements of Reality- Another GHZ Gedanken Experiment Analyzed
- 8.23: Brief Elements of Reality
- 8.24: A Brief Analysis of Mermin's GHZ Thought Experiment
- 8.25: Lucien Hardy's Paradox as Presented by N. David Mermin
- 8.26: Hardy's Paradox - An Algebraic Analysis
- 8.27: Quantum Entanglement Leads to Nonclassical Correlations
- 8.28: Nonclassial Correlations Revealed with Mermin's Pentagram
- 8.29: Spooky Action at a Distance- The EPR Experiment with Photons
- 8.30: David Bohm's EPR Gedanken Experiment
- 8.31: An Extension of Bohm's EPR Experiment
- 8.32: A Surgical Adjudication of the Conflict Between Quantum Theory and Local Realism
- 8.33: A Thought Experiment Reveals the Conflict Between Quantum Theory and Local Realism
- 8.34: Positronium Annihilation
- 8.35: Mermin's Version of Bohm's EPR Gedanken Experiment
- 8.36: A Concise Version of Mermin's EPR Gedanken Experiment
- 8.37: Another Look at Mermin's EPR Gedanken Experiment
- 8.38: Mermin's Version of Bohm's EPR Gedanken Experiment Using Tensor Algebra
- 8.39: A GHZ Gedanken Experiment Using Spatial Degrees of Freedom and Tensor Algebra
- 8.40: Another GHZ Example Using Spin-1 2 Particles
- 8.41: Entanglement Reveals a Conflict Between Local Realism and Quantum Theory
- 8.42: A Summary of Feynman's Simulating Physics with Computers
- 8.43: Another Summary of Fenyman's Stimulating Physics with Computers
- 8.44: Yet Another Assault on Local Realism
- 8.45: Yet Another Assault on Local Realism - A Matrix Tensor Algebra Approach
- 8.46: Jim Baggott's Bell Theorem Analysis
- 8.47: Another Bell Theorem Analysis
- 8.48: Another Bell Theorem Analysis - Shorter Version
- 8.49: EPR Analysis for a Composite Singlet Spin System
- 8.50: EPR Analysis for a Composite Singlet Spin System - Short Version
- 8.51: Analysis of the Stern-Gerlach Experiment
- 8.52: Hardy's Paradox
- 8.53: Bell State Exercises
- 8.54: Expressing Bell and GHZ States in Vector Format Using Mathcad
- 8.55: Quantum Circuit for the Generation of GHZ States
- 8.56: A Brief Description of Aspect's Experiment
- 8.57: The Kochen-Specker Theorem Illustrated Using a Three-Qubit GHZ System
- 8.58: A Brief Introduction to Entanglement Swapping
- 8.59: An Entanglement Swapping Protocol
- 8.60: Quantum Correlations Simplified
- 8.61: Simulating Quantum Correlations with a Quantum Computer
- 8.62: Quantum Computer Simulation of Photon Correlations
- 8.63: Quantum Correlations Illustrated with Photons
- 8.64: Examining the Local States of an Entangled Bipartate Superposition
- 8.65: A Brief Introduction to the Quantum Computer
- 8.66: A Very Simple Example of Parallel Quantum Computation
- 8.67: Another Simple Example of Parallel Quantum Computation
- 8.68: A Simple Solution to Deutsch's Problem
- 8.69: Another Example of Deutsch's Algorithm
- 8.70: Evaluating a Function Using a Quantum Circuit and a Demonstration of Parallel Computation
- 8.71: A Simple Quantum Circuit for Parallel Computation
- 8.72: An Illustration of the Deutsch-Jozsa Algorithm
- 8.73: Another Illustration of the Deutsch-Jozsa Algorithm
- 8.74: Aspects of Simon's Algorithm
- 8.75: Qubit Quantum Mechanics
- 8.76: Implementation of Deutsch's Algorithm Using Mathcad
- 8.77: Using Quantum Gates to Create Superpositions and Entangled States
- 8.78: A Simple Quantum Computer
- 8.79: Solving Equations Using a Quantum Circuit
- 8.80: Introduction to Superdense Coding
- 8.81: A Brief Introduction to Quantum Dense Coding
- 8.82: The Discrete or Quantum Fourier Transform
- 8.83: Factoring Using Shor's Quantum Algorithm
- 8.84: Shor's Quantum Algorithm - A Summary
- 8.85: Simulating the Deutsch-Jozsa Algorithm with a Double-Slit Apparatus
- 8.86: Simulating a Quantum Computer with a Mach-Zehnder Interferometer
- 8.87: Quantum Restrictions on Cloning
- 8.88: Quantum Error Correction
- 8.89: Matrix Mechanics Analysis of the BB84 Key Distribution
- 8.90: 388. The Quantum Math Behind Ekert's Key Distribution Scheme
- 8.91: A Shorter Version of the Quantum Math Behind Ekert's Key Distribution Scheme
- 8.92: Quantum Key Distribution Using a Mach-Zehnder Interferometer
- 8.93: Coding and Decoding Venus
- 8.94: Grover's Quantum Search Algorithm
- 8.95: Grover's Search Algorithm- Implementation for Two Items
- 8.96: Grover's Search Algorithm- Four-Card Monte
- 09: Numerical Solutions for Schrodinger's Equation
- 9.01: Introduction to Numerical Solutions of Schodinger's Equation
- 9.02: Particle in an Infinite Potential Well
- 9.03: Particle in a Gravitational Field
- 9.04: Particle in a One-dimensional Egg Carton
- 9.05: Particle in a Finite Potential Well
- 9.06: Particle in a Semi-infinite Potential Well
- 9.07: Particle in a Slanted Well Potential
- 9.08: Numerical Solutions for a Particle in a V-Shaped Potential Well
- 9.09: Numerical Solutions for the Harmonic Oscillator
- 9.10: Numerical Solutions for a Double-Minimum Potential Well
- 9.11: Numerical Solutions for the Quartic Oscillator
- 9.12: Numerical Solutions for Morse Oscillator
- 9.13: Numerical Solutions for the Lennard-Jones Potential
- 9.14: Numerical Solutions for the Double Morse Potential
- 9.15: Particle in a Box with an Internal Barrier
- 9.16: Another Look at the in a Box with an Internal Barrier
- 9.17: Particle in a Box with Multiple Internal Barriers
- 9.18: Particle in an Infinite Spherical Potential Well
- 9.19: Numerical Solutions for the Two-Dimensional Harmonic Oscillator
- 9.20: Numerical Solutions for the Three-Dimensional Harmonic Oscillator
- 9.21: Numerical Solutions for the Hydrogen Atom Radial Equation
- 9.22: Numerical Solutions for a Modified Harmonic Potential
- 10: Approximate Quantum Mechanical Methods
- 10.01: Trial Wavefunctions for Various Potentials
- 10.02: Energy Minimization - Four Methods Using Mathcad
- 10.03: The Variation Theorem in Dirac Notation
- 10.04: A Rudimentary Model for Alpha Particle Decay
- 10.05: Variational Method for a Particle in a Finite Potential Well
- 10.06: Variation Method for a Particle in a Symmetric 1D Potential Well
- 10.07: Variation Method for the Rydberg Potential
- 10.08: Variation Method for the Quartic Oscillator
- 10.09: Momentum-Space Variation Method for the Quartic Oscillator
- 10.10: Variation Method for a Particle in a Gravitational Field
- 10.11: Linear Variational Method for a Particle in a Slanted 1D Box
- 10.12: Variation Method for a Particle in a Semi-Infinite Potential Well
- 10.13: Variation Method for a Particle in a Box with an Internal Barrier
- 10.14: Variation Method for a Particle in a 1D Ice Cream Cone
- 10.15: Variation Method for a Particle in an Ice Cream Cone
- 10.16: Variation Method for a Particle in a Finite 3D Spherical Potential Well
- 10.17: Variation Method for the Harmonic Oscillator
- 10.18: Trigonometric Trial Wave Function for the Harmonic Potential Well
- 10.19: Trigonometric Trial Wave Function for the 3D Harmonic Potential Well
- 10.20: Gaussian Trial Wavefunction for the Hydrogen Atom
- 10.21: Variation Calculation on the 1D Hydrogen Atom Using a Trigonometric Trial Wave Function
- 10.22: Variation Calculation on the 1D Hydrogen Atom Using a Gaussian Trial Wavefunction
- 10.23: Variational Calculation on the Two-dimensional Hydrogen Atom
- 10.24: Variational Calculation on Helium Using a Hydrogenic Wavefunction
- 10.25: Gaussian Trial Wave Function for the Helium Atom
- 10.26: Trigonometric Trial Wavefunction for the Helium Atom
- 10.27: Trigonometric Trial Wavefunction for the Hydrogen Atom
- 10.28: Hydrogen Atom Calculation Assuming the Electron is a Particle in a Sphere of Radius R
- 10.29: Electronic Structure - Variational Calculations on the Lithium Atom
- 10.30: The Variation Method in Momentum Space
- 10.31: Momentum-Space Variation Method for Particle in a Gravitational Field
- 10.32: Momentum-Space Variation Method for the Abs(x) Potential
- 10.33: Variational Method for the Feshbach Potential
- 10.34: Numerical Solution for the Feshbach Potential
- 10.35: First Order Degenerate Perturbation Theory - the Stark Effect of the Hydrogen Atom
- 10.36: Variational Calculation for the Polarizability of the Hydrogen Atom
- 10.37: Hybrid Variational Calculation for the 1D Hydrogen Atom with Delta Function Potential
- 10.38: Variation Method Using the Wigner Function- Finite Potential Well
- 10.39: 455. Variation Method Using the Wigner Function- V(x) x
- 10.40: Variation Method Using the Wigner Function- The Harmonic Oscillator
- 10.41: Variation Method Using the Wigner Function - The Quartic Oscillator
- 10.42: Variation Method Using the Wigner Function - The Feshbach Potential
- 11: Miscellaneous
- 11.01: The Art of Science
- 11.02: Mass-Energy Equivalence
- 11.03: Commentary on Probing the Orbital Energy of an Electron in an Atom
- 11.04: The Use of Models in Introductory Chemistry
- 11.05: Reaction to Gillespie's Six Great Ideas in Chemistry - Another Great Idea
- 11.06: An Alternative Derivation of Gas Pressure Using the Kinetic Theory
- 11.07: Examining Fourier Synthesis with Dirac Notation
- 11.08: Finding Roots of Transcendental Equations
- 11.09: Calculation of the Composition of a Weak Polyprotic Acid Using Mathcad
- 11.10: Solving Linear Equations Using Mathcad
- 11.11: Let's Teach High School Students Computer Algebra Methods
- 11.12: Thermodynamics and Kinetics
- 11.13: Simple Kinetic Derivations of Thermodynamic Relations
- 11.14: The Global Approach to Thermodynamics
- 11.15: Global Thermodynamic Analyses of Heat Engines
- 11.16: Using Charles' Law to Determine Absolute Zero
- 11.17: The Origin of KE 3 2 RT
- 11.18: Cosmic Background Radiation
- 11.19: Age of the Elements