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Chem 124A: Fundamentals of Inorganic Chemistry
This texts address the fundamentals of inorganic chemistry with emphases on symmetry, molecular geometry and structure, molecular orbital theory of bonding (polyatomic molecules and transition metals), solid state chemistry, energetics and spectroscopy of inorganic compounds.
- Publisher
- University of California, Davis
- Source
- LibreTexts
- Language
- EN
- Category
- Basic Sciences
Contents· 203 sections
- 01: Introduction to Inorganic Chemistry
- 1.01: What is inorganic chemistry
- 1.02: Inorganic vs Organic Chemistry
- 1.03: History of Inorganic Chemistry
- 1.04: Perspectives
- 1.05: Practice problems
- 02: Atomic Structure
- 2.01: Historical Development of Atomic Theory
- 2.1.01: The Periodic Table
- 2.1.02: Discovery of Subatomic Particles and the Bohr Atom
- 2.02: The Schrodinger equation particle in a box and atomic wavefunctions
- 2.2.01: Particle in a Box
- 2.2.02: Quantum Numbers and Atomic Wave Functions
- 2.2.03: Aufbau Principle
- 2.2.04: Shielding
- 2.03: Periodic Properties of Atoms
- 2.3.01: Ionization energy
- 2.3.02: Electron Affinity
- 2.3.03: Covalent and Ionic Radii
- 2.04: Problems (do we want this here)
- 03: Simple Bonding Theory
- 3.01: Lewis Electron-Dot Diagrams
- 3.1.01: Resonance
- 3.1.02: Breaking the octet rule with higher electron counts (hypervalent atoms)
- 3.1.03: Formal Charge
- 3.1.04: Lewis fails to predict unusual cases- Boron and Beryllium
- 3.02: Valence Shell Electron-Pair Repulsion
- 3.2.01: Lone Pair Repulsion
- 3.2.02: Multiple Bonds
- 3.2.03: Electronegativity and Atomic Size Effects
- 3.2.04: Ligand Close Packing
- 3.03: Molecular Polarity
- 3.04: Hydrogen Bonding
- 04: Symmetry and Group Theory
- 4.01: Symmetry Elements and Operations
- 4.1.01: 1-Symmetry Elements
- 4.02: Molecular Point Groups
- 4.2.01: Point Groups
- 4.2.1.01: Groups of Low and High Symmetry
- 4.2.1.02: Other Groups
- 4.03: Properties and Representations of Groups
- 4.3.01: Matrices
- 4.3.02: Matrix
- 4.3.03: Representations of Point Groups
- 4.3.04: Representations
- 4.3.05: Character Tables
- 4.04: Character Tables
- 4.05: Examples and Applications of Symmetry
- 4.5.01: Chirality
- 4.5.02: Molecular Vibrations
- 4.5.03: Normal Modes of Vibration
- 4.5.04: Selection Rules for IR and Raman Spectroscopy
- 4.5.05: Stretching Frequencies and Structure Determination
- 4.06: Problems (do we want this here)
- 05: Molecular Orbitals
- 5.01: Formation of Molecular Orbitals from Atomic Orbitals
- 5.1.01: Molecular Orbitals from s Orbitals
- 5.1.02: Molecular Orbitals from p Orbitals
- 5.1.03: Molecular orbitals from d orbitals
- 5.1.04: Nonbonding Orbitals and Other Factors
- 5.02: Homonuclear Diatomic Molecules
- 5.2.01: Molecular Orbitals
- 5.2.02: Orbital Mixing
- 5.2.03: Diatomic Molecules of the First and Second Periods
- 5.2.04: Photoelectron Spectroscopy
- 5.03: Heteronuclear Diatomic Molecules
- 5.3.01: Polar bonds
- 5.3.02: Ionic Compounds and Molecular Orbitals
- 5.04: Diatomic Molecular Orbitals
- 5.4.01: Molecular Orbital Theory
- 5.P: Problems
- 06: Larger (Polyatomic) Molecules
- 6.01: Bifluoride anion
- 6.02: CO2
- 6.03: H2O
- 6.04: NH3
- 6.05: CO2 revisted with Projection Operators
- 6.06: BF3
- 6.07: SALCs and the projection operator technique
- 6.7.01: NH3 Molecular Orbitals
- 6.7.02: Td Molecular Orbitals
- 6.7.03: D4h Molecular Orbitals
- 6.7.04: Pi Donor and Acceptor Ligands
- 07: Solids
- 7.01: Crystal Lattices
- 7.1.01: Inorganic Solids
- 7.1.02: Lattice Basics
- 7.1.2.01: Covalent Network Solids
- 7.1.2.02: How to Decide What Type of Structure
- 7.1.2.03: Ionic Structures
- 7.1.2.04: Metallic Structures
- 7.1.2.05: Molecular Structures
- 7.1.03: Lattice Defects
- 7.1.3.01: Frenkel Defect
- 7.1.3.02: Metal Oxides
- 7.1.3.03: Schottky Defects
- 7.1.3.04: Solid Defects
- 7.1.04: Metal Lattices
- 7.1.4.01: Structure and Properties of Metals
- 7.1.4.02: Metal Packing- Layers
- 7.1.4.03: Metal Packing- Three Dimensions
- 7.1.4.04: Problems
- 7.1.4.05: Solutions to Selected Problems
- 7.1.05: Solids
- 7.1.5.01: Body Centered Packing
- 7.1.5.02: Metal Structures
- 7.1.5.03: Simple Cubic
- 7.1.5.04: Solids
- 7.1.5.05: Sphere Packing
- 7.1.5.06: Tetrahedral and Octahedral Sites
- 7.1.06: Thermodynamics of Lattices
- 7.1.6.01: Lattice Energy
- 7.1.6.02: Lattice Energy- The Born-Haber cycle
- 7.1.6.03: Lattice Enthalpies and Born Haber Cycles
- 7.1.6.04: The Born-Lande' equation
- 7.02: Solids
- 7.2.01: Crystalline and Amorphous Solids
- 7.2.02: Arrangement of Atoms in Crystals
- 7.2.03: Stucture of Simple Binary Compounds
- 7.2.04: Crystal Defects
- 7.2.05: Bonding and Properties of Solids
- 7.2.06: Metals and Semiconductors
- 7.2.07: Superconductors
- 7.2.08: Polymers
- 7.2.09: Modern Materials
- 7.2.10: End of Chapter Material
- 08: Coordination Chemistry
- 8.01: Introduction and History of Coordination Compounds
- 8.1.01: History of Coordination Compounds
- 8.02: Structure and Nomenclature of Coordination Compounds
- 8.2.01: Intro to Coordination Chemistry
- 8.2.02: Coordination Numbers and Geometry
- 8.2.2.01: Jahn-Teller Distortions
- 8.2.2.02: Molecular Examples
- 8.2.03: Introduction to Coordination Chemistry
- 8.2.04: Isomers
- 8.2.4.01: Optical Isomers in Inorganic Complexes
- 8.2.4.1.01: Enantiomers in Octahedral Complexes with Bidentate Ligands
- 8.2.4.1.02: Identifying Planes of Symmetry in Octahedral Complexes
- 8.2.4.1.03: Polarimetry
- 8.2.4.02: Stereoisomers- Geometric Isomers in cis-platin
- 8.2.4.03: Stereoisomers- Geometric Isomers in Transition Metal Complexes
- 8.2.4.04: Stereoisomers- Geometric Isomers in Transition Metal Complexes II
- 8.2.4.05: Stereoisomers of Complex Metal Complexes
- 8.2.4.06: Structural Isomers- Coordination Isomerism in Transition Metal Complexes
- 8.2.4.07: Structural Isomers- Ionization Isomerism in Transition Metal Complexes
- 8.2.4.08: Structural Isomers- Linkage Isomerism in Transition Metal Complexes
- 8.2.05: Ligands
- 8.2.5.01: EDTA
- 8.2.5.02: The Irving-Williams Series
- 8.2.06: What is a Complex Ion
- 8.2.07: Nomenclature of Coordination Complexes
- 8.03: Complex Ion Chemistry
- 8.3.01: Acidity of the Hexaaqua Ions
- 8.3.02: Geometry of Complex Ions
- 8.3.03: Ligand Exchange Reactions (Introduction)
- 8.3.04: Ligand Exchange Reactions (Thermodynamics)
- 8.3.05: Nomenclature of Complex Ions
- 8.3.06: Origin of Color in Complex Ions
- 8.3.07: Reactions of the Hexaaqua Ions with Ammonia
- 8.3.08: Reactions of the Hexaaqua Ions with Carbonate Ions
- 8.3.09: Reactions of the Hexaaqua Ions with Hydroxide Ions
- 8.3.10: Stereoisomerism in complex ions
- 8.04: Complex Ion Equilibria
- 8.4.01: Chelation
- 8.4.02: Complex-Ion Equilibria
- 8.4.03: Complex Equilibrium
- 8.4.04: Hard and Soft Acids and Bases
- 8.4.05: Stability of Metal Complexes and Chelation
- 09: Crystal Field Theory
- 9.01: Colors of Coordination Complexes
- 9.02: Crystal Field Stabilization Energy
- 9.03: Crystal Field Theory
- 9.04: High Spin and Low Spin Complexes
- 9.05: Introduction to Crystal Field Theory
- 9.06: Magnetic Moments of Transition Metals
- 9.07: Magnetism
- 9.08: Metals Tetrahedral and Octahedral
- 9.09: Non-octahedral Complexes
- 9.10: Octahedral vs. Tetrahedral Geometries
- 9.11: Orgel Diagrams
- 9.11.01: Qualitative Orgel Diagrams
- 9.12: Tanabe-Sugano Diagrams
- 9.13: Thermodynamics and Structural Consequences of d-Orbital Splitting
- 10: Ligand Field Theory
- 10.01: Ligand Field Theory Fundamentals
- 11: Spectroscopic Techniques
- 11.01: Fundamentals of Electron Absorption Spectroscopy
- 11.02: Basics of Spectroscopy
- 11.2.01: Breakdown of EM Radiation
- 11.03: Electronic Spectroscopy
- 11.04: Vibrational Spectroscopy
- 11.05: X-ray Spectroscopy
- 11.5.01: Extended X-ray Absorption Fine Structure (EXAFS)
- 11.5.02: X-ray Absorption Near Edge Structure (XANES)
- 11.5.03: X-ray Absorption Spectroscopy (XAS)
- 11.06: Magnetic Resonance Spectroscopies
- 11.6.01: NMR Animations
- 11.6.1.01: Basic Concepts
- 11.6.1.1.01: Magnetic Resonance Imaging
- 11.6.1.02: pi Pulses
- 11.6.1.03: Pulsed NMR Introduction
- 11.6.1.04: Spin Echo