BrainChildren Chemistry
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Chris Cramer
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Chris Cramer - YouTube
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A Stirling Engine at Work
A Vortex Tube at Work
AlMe3 Narrated 2D catalysis NU1000
Atomic Spectra of H and He
Burning Magnesium with Dry Ice
CompChem.001 Foundations of Molecular Orbital Theory: LCAO Wave Functions
CompChem.001 The Potential Energy Surface
CompChem.002 Foundations of Molecular Orbital Theory: Effective Hamiltonians
CompChem.002 The Potential Energy Surface
CompChem.003 Foundations of Molecular Orbital Theory: Hückel Theory for the Allyl System
CompChem.003 The Potential Energy Surface and the Basic Force Field Part I
CompChem.004 Semiempirical Molecular Orbital Theory: Slater Determinants and Hartree-Fock Theory
CompChem.004 The Potential Energy Surface and the Basic Force Field Part II
CompChem.005 Semiempirical Molecular Orbital Theory: Early Fock Matrix Simplifications
CompChem.005 The Potential Energy Surface and the Basic Force Field Part III
CompChem.006 Semiempirical Molecular Orbital Theory: Further Fock Matrix Simplifications
CompChem.007 Semiempirical Molecular Orbital Theory: Modern Usage
CompChem.04.01 Ab Initio Hartree-Fock Theory: Basis Sets and LCAO Wave Functions
CompChem.04.02 Post-Hartree-Fock Theory: Electron Correlation and Configuration Interaction
CompChem.04.03 Post Hartree-Fock Theory: Perturbation and Coupled Cluster Theories
CompChem.04.04 From Electronic Energies to Thermodynamics: Triumph of Statistical Mechanics
CompChem.04.05 Benchmarking Post-Hartree-Fock Wave Function Theory Models
CompChem.04.06 Open-Shell Calculations: Unpaired Electrons and ESR Spectroscopy
CompChem.04.07 Unpaired Electrons: Restricted Open-shell vs Unrestricted Calculations
CompChem.04.08 Molecular Properties
CompChem.05.01 Density Functional Theory: Fundamentals
CompChem.05.02 Density Functional Theory: Early Approximations
CompChem.05.02erratum Density Functional Theory: Early Approximations
CompChem.05.03 Density Functional Theory: Hohenberg-Kohn Theorems
CompChem.05.04 Kohn-Sham Density Functional Theory
CompChem.05.05 Density Functional Theory: Local Density Approximation
CompChem.05.06 Density Functional Theory: Generalized Gradient Approximation
CompChem.05.07 Density Functional Theory: Adiabatic Connection and Hybrid Functionals
CompChem.05.08 Density Functional Theory: Performance and Scope
CompChem.06.01 Solvation Models: Chemical Phenomena
CompChem.06.02 Solvation Models: Explicit Solvent
CompChem.06.03 Solvation Models: Free Energy Perturbation
CompChem.06.04 Solvation Models: Continuum (Implicit) Solvent Electrostatics
CompChem.06.05 Solvation Models: Continuum (Implicit) Solvent Non-electrostatics
CompChem.06.06 Solvation Models: Phase-Phase Partitioning
CompChem.06.07 Solvation Models: Hybrid Explicit/Implicit Solvent
CompChem.07.01 Quantum Mechanical/Molecular Mechanical (QM/MM) Models Part I
CompChem.07.02 Quantum Mechanical/Molecular Mechanical (QM/MM) Models Part II
CompChem.07.03 Quantum Mechanical/Molecular Mechanical (QM/MM) Models Part III
CompChem.07.04 Excited Electronic States: Configuration Interaction
CompChem.07.05 Excited Electronic States: Perturbation and Time-Dependent Density Functional Theory
CompChem.07.06 Excited Electronic States: Conical Intersections and Dynamics
CompChem.07.07 Excited Electronic States: Solvatochromism
CompChem.07.08 Kinetics and Dynamics: Transition-state Theory
CompChem.07.09 Kinetics and Dynamics: Kinetic Isotope Effects
CompChem.07.10 Kinetics and Dynamics: Tunneling, VTST, and Marcus Theory
CompChem006 Simulations with MM Force Fields
CompChem007 Simulations with MM Force Fields
CompChem008 Simulations with MM Force Fields
Dramatically Endo- and Exothermic Reactions
How To Give A Talk Talk
Hydrogen Chloride Cannon
Liquid Oxygen: Chris Cramer
NU1000 Converted
Partition of Energy in an Ideal Diatomic Gas
Phases of Carbon Dioxide
Polishing Silver the Entropic Way
Rubber Band Thermodynamics
SatMolThermo 05.11 Review of Module 5
Some Gas Laws
StatMolThermo 000 The Thermite Reaction
StatMolThermo 001 Boltzmann Probability
StatMolThermo 001 Ideal Gas Equation of State
StatMolThermo 001 That Thermite Reaction
StatMolThermo 002 Benchmarking Thermoliteracy
StatMolThermo 002 Boltzmann Population
StatMolThermo 002 Non-ideal Gas Equations of State
StatMolThermo 003 Gas-Liquid PV Diagrams
StatMolThermo 003 Ideal Gas Equation of State–Internal Energy
StatMolThermo 003 Quantization of Energy
StatMolThermo 004 Hydrogen Chloride Cannon
StatMolThermo 004 Ideal Gas Equation of State Redux
StatMolThermo 004 Law of Corresponding States
StatMolThermo 005 Atomic Energy Levels
StatMolThermo 005 van der Waals Equation of State Redux
StatMolThermo 005 Virial Equation of State
StatMolThermo 006 Diatomic Molecular Energy Levels
StatMolThermo 006 Molecular Interactions
StatMolThermo 006 The Ensemble Partition Function
StatMolThermo 007 Other Intermolecular Potentials
StatMolThermo 007 Polyatomic Molecular Energy Levels
StatMolThermo 007 The Molecular Partition Function
StatMolThermo 008 Review of Module 1
StatMolThermo 008 Review of Module 2
StatMolThermo 008 Review of Module 3
StatMolThermo 04.01 Ideal Monatomic Gas: q_trans
StatMolThermo 04.02 Ideal Monatomic Gas: Q
StatMolThermo 04.03 Ideal Monatomic Gas: Properties
StatMolThermo 04.04 Ideal Diatomic Gas: Part 1
StatMolThermo 04.05 Ideal Diatomic Gas: Part 2
StatMolThermo 04.06 Ideal Diatomic Gas: Examples
StatMolThermo 04.07 Ideal Polyatomic Gases: Part 1
StatMolThermo 04.08 Ideal Polyatomic Gases: Part 2
StatMolThermo 04.09 Review of Module 4
StatMolThermo 05.01 First Law of Thermodynamics
StatMolThermo 05.02 Paths for PV Work
StatMolThermo 05.03 Differentials and State Functions
StatMolThermo 05.04 Characteristic Ideal Gas Expansion Paths
StatMolThermo 05.05 Adiabatic Processes
StatMolThermo 05.06 Microscopic Origin of Pressure
StatMolThermo 05.07 Enthalpy
StatMolThermo 05.08 Heat Capacities
StatMolThermo 05.09 Thermochemistry
StatMolThermo 05.10 Standard Enthalpy
StatMolThermo 06.01 Entropy
StatMolThermo 06.02 Entropy As a State Function
StatMolThermo 06.03 Spontaneity and the Second Law
StatMolThermo 06.04 Statistical Entropy
StatMolThermo 06.05 Computing Entropy
StatMolThermo 06.06 Entropy and the Partition Function
StatMolThermo 06.07 ß and Boltzmann's Constant
StatMolThermo 06.08 The Carnot Cycle
StatMolThermo 06.09 Review of Module 6
StatMolThermo 07.01 Entropy and Other Thermodynamic Functions
StatMolThermo 07.02 Third Law of Thermodynamics
StatMolThermo 07.03 Standard Entropy
StatMolThermo 07.04 Entropy From the Partition Function
StatMolThermo 07.05 Third Law Entropies
StatMolThermo 07.06 Additivity of Entropies
StatMolThermo 07.07 Review of Module 7
StatMolThermo 08.01 Helmholtz Free Energy
StatMolThermo 08.02 Gibbs Free Energy
StatMolThermo 08.03 Maxwell Relations from A
StatMolThermo 08.04 Maxwell Relations from G
StatMolThermo 08.05 Rubber Band Thermodynamics
StatMolThermo 08.06 Natural Independent Variables
StatMolThermo 08.07 P and T Dependence of G
StatMolThermo 08.08 Review of Module 8
StatMolThermo 08.09 Roll Credits!
StatMolThermo 09.01 Phase Diagrams
StatMolThermo 09.02 Phase Diagram: Water
StatMolThermo 09.03 Supercritical Behavior
StatMolThermo 09.04 Phase Diagrams and G
StatMolThermo 09.05 Chemical Potentials/Clapeyron Equation
StatMolThermo 09.06 Clausius-Clapeyron Equation
StatMolThermo 09.07 Chemical Potential from the Partition Function
StatMolThermo 09.08 Review of Module 9
StatMolThermo 10.01 Euler's Theorem and Thermodynamics
StatMolThermo 10.02 Partial Molar Quantities/Gibbs-Duhem Eq
StatMolThermo 10.03 Multicomponent/Multiphase Equilibria
StatMolThermo 10.04 Ideal Solutions I
StatMolThermo 10.05 Ideal Solutions II
StatMolThermo 10.06 Non-ideal Solutions
StatMolThermo 10.07 Azeotropes and Immiscible Phases
StatMolThermo 10.08 Regular Solutions
StatMolThermo 10.09 Regular Solution Theory
StatMolThermo 10.10 Review of Module 10
StatMolThermo 101 Electrochemical Cells
StatMolThermo 101 Free Energies of Reaction
StatMolThermo 101 Solutions with Solutes
StatMolThermo 102 Concentrations and Standard States
StatMolThermo 102 Equilibrium Constants
StatMolThermo 102 Potential and Electromotive Force
StatMolThermo 103 Determining Solute Activity
StatMolThermo 103 Noxious Equilibrium Example
StatMolThermo 103 Standard Potentials
StatMolThermo 104 Activities and Other Thermodynamic Quantities
StatMolThermo 104 Colligative Properties
StatMolThermo 104 Determining Equilibrium Constants
StatMolThermo 105 Ionic Free Energies of Formation
StatMolThermo 105 Other Colligative Properties
StatMolThermo 106 Batteries and Fuel Cells
StatMolThermo 106 Electrolyte Solutes
StatMolThermo 106 Temperature-dependence of K
StatMolThermo 107 Debye-Hückel Theory 1
StatMolThermo 107 Determining K from Q (the other Q)
StatMolThermo 107 Review of Module 13
StatMolThermo 108 Debye-Hückel Theory 2
StatMolThermo 108 Review of Module 12
StatMolThermo 109 Review of Module 11
StatMolThermo 12 05 Reaction Quotient Redux
The Adiabatic Fire Starter Piston
The Apparent Anti-Entropy of Mixing
Wave Mechanics with a String