The Live Textbook of Physical Chemistry I
by Roberto Peverati
This text explores the the fundamental principles of chemical phenomena including thermodynamics, equilibria and states of matter, and chemical kinetics.
Description from LibreTexts.
- Publisher
- Florida Institute of Technology
- Subjects
- Chemistry, Physical and Theoretical Chemistry Textbook Maps
- Licence
- CC BY-SA 4.0, as LibreTexts states it
- Who can read
- Tweens profiles and older, judged from its title and subjects
Contents
LibreTexts writes equations in TeX, and here they show as TeX; the PDF has them typeset.
- Front Matter
- TitlePage
- InfoPage
- Table of Contents
- Licensing
- Preface
- 1: Systems and Variables
- 1.1: Thermodynamic Systems
- 1.2: Thermodynamic Variables
- 2: Zeroth Law of Thermodynamics
- 2.1: What is Thermodynamics?
- 2.2: The Zeroth Law of Thermodynamics
- 2.3: Calculation of Heat
- 2.4: Calculation of Work
- 3: First Law of Thermodynamics
- 3.1: Calculation of Internal Energy Changes
- 3.2: The First Law of Thermodynamics
- 3.3: Reversible and Irreversible Processes
- 4: Thermochemistry
- 4.1: Reaction Enthalpies
- 4.2: Standard Enthalpies of Formation
- 4.3: Hess's Law
- 4.4: Calculations of Enthalpies of Reaction at T ≠ 298 K
- 5: Thermodynamic Cycles
- 5.1: Carnot Cycle
- 5.2: Energy, Heat, and Work in the Carnot Cycle
- 5.3: Efficiency of a Carnot Cycle
- 6: Second Law of Thermodynamics
- 6.1: Entropy
- 6.2: Irreversible Cycles
- 6.3: The Second Law of Thermodynamics
- 7: Calculation of Entropy and the Third Law of Thermodynamics
- 7.1: Calculation of ΔSsys
- 7.2: Calculation of ΔSsurr
- 7.3: Clausius Theorem
- 7.4: The Third Law of Thermodynamics
- 8: Thermodynamic Potentials
- 8.1: Fundamental Equation of Thermodynamics
- 8.2: Thermodynamic Potentials
- 8.3: Free Energies
- 8.4: Maxwell Relations
- 9: Gibbs Free Energy
- 9.1: Gibbs Equation
- 9.2: Temperature Dependence of ΔG
- 9.3: Pressure Dependence of ΔG
- 9.4: Composition Dependence of ΔG
- 10: Chemical Equilibrium
- 10.1: Reaction Quotient and Equilibrium Constant
- 10.2: Temperature Dependence of Keq
- 10.3: Pressure and Composition Dependence of Keq
- 11: Ideal and Non-Ideal Gases
- 11.1: The Ideal Gas Equation
- 11.2: Behaviors of Non-Ideal Gases
- 11.3: Critical Phenomena
- 11.4: Fugacity
- 12: Phase Equilibrium
- 12.1: Phase Stability
- 12.2: Gibbs Phase Rule
- 12.3: PT Phase Diagrams
- 12.4: The Clausius-Clapeyron Equation
- 13: Multi-Component Phase Diagrams
- 13.1: Raoult’s Law and Phase Diagrams of Ideal Solutions
- 13.2: Phase Diagrams of Non-Ideal Solutions
- 13.3: Phase Diagrams of 2-Components/2-Condensed Phases Systems
- 14: Properties of Solutions
- 14.1: Activity
- 14.2: Colligative Properties
- 15: Chemical Kinetics
- 15.1: Differential and integrated rate laws
- 15.2: Complex Rate Laws
- 15.3: Experimental Methods for Determination of Reaction Orders
- 15.4: Temperature Dependence of the Rate Coefficients
- 16: The Motivation for Quantum Mechanics
- 16.1: Introduction
- 16.2: Quantum Mechanics is Bizarre
- 16.3: The Ultraviolet Catastrophe
- 16.4: The Photoelectric Effect
- 16.5: Wave-Particle Duality
- 17: Classical Mechanics
- 17.1: Newtonian Formulation
- 17.2: Lagrangian Formulation
- 17.3: Hamiltonian Mechanics
- 18: The Schrödinger Equation
- 18.1: The Time-Independent Schrödinger Equation
- 18.2: The Time-Dependent Schrödinger Equation
- 19: Analytically Soluble Models
- 19.1: The Free Particles
- 19.2: The Particle in a Box
- 19.3: The Harmonic Oscillator
- 19.4: The Rigid Rotor
- 20: The Hydrogen Atom
- 21: Operators and Mathematical Background
- 21.1: Operators in Quantum Mechanics
- 21.2: Eigenfunctions and Eigenvalues
- 21.3: Common Operators in Quantum Mechanics
- 22: Spin
- 22.1: Stern-Gerlach Experiment
- 22.2: Sequential Stern-Gerlach Experiments
- 22.3: Spin Operators
- 23: Postulates of Quantum Mechanics
- 23.1: Postulate 1- The Wave Function Postulate
- 23.2: Postulate 2- Experimental Observables
- 23.3: Postulate 3- Individual Measurements
- 23.4: Postulate 4- Expectation Values and Collapse of the Wavefunction
- 23.5: Postulate 5- Time Evolution
- 23.6: Postulate 6- Pauli Exclusion Principle
- 24: Quantum Weirdness
- 24.1: The Double-slit Experiment
- 24.2: Heisenberg's Uncertainty Principle
- 24.3: Tunneling
- 25: Many-Electron Atoms
- 25.1: Many-Electron Wave Functions
- 25.2: Approximated Hamiltonians
- 26: Introduction to Molecules
- 26.1: The Molecular Hamiltonian
- 26.2: The Born-Oppenheimer Approximation
- 26.3: Solving the Electronic Eigenvalue Problem
- 27: The Chemical Bond in Diatomic Molecules
- 27.1: The Chemical Bond in the Hydrogen Molecular Cation
- 27.2: The Chemical Bond in the Hydrogen Molecule
- 28: The Chemical Bond in Polyatomic Molecules
- 28.1: The Chemical Bond in the Water Molecule Using a Minimal Basis
- 28.2: Hartree-Fock Calculation for Water
- 28.3: Shapes and Energies of Molecular Orbitals
- 29: Spectroscopy
- 29.1: Rotational Spectroscopy
- 29.2: Vibrational Spectroscopy
- 29.3: Electronic Spectroscopy
- 30: Appendix
- 30.1: Thermodynamic Data of Inorganic Substances at 298 K
- 30.2: Thermodynamic Data of Organic Substances at 298 K
- Back Matter
- Index
- Glossary
- Detailed Licensing