
Nguồn ngoài
CHEM 361: Inorganic Chemistry
- Tác giả
- Lori Ann Watson
- Nhà xuất bản
- Earlham College
- Nguồn
- LibreTexts
- Ngôn ngữ
- EN
- Danh mục
- Khoa học cơ bản
Mục lục· 175 mục
- 01: Intro Review and Effective Nuclear Charge
- 1.01: Introduction to Inorganic Chemistry
- 1.1.01: What is Inorganic Chemistry
- 1.1.02: Inorganic vs Organic Chemistry
- 1.1.03: History of Inorganic Chemistry
- 1.02: Atomic Structure
- 1.2.01: Historical Development of Atomic Theory
- 1.2.1.01: The Periodic Table
- 1.2.1.02: Discovery of Subatomic Particles and the Bohr Atom
- 1.2.02: The Schrodinger equation particle in a box and atomic wavefunctions
- 1.2.2.01: Particle in a Box
- 1.2.2.02: Quantum Numbers and Atomic Wave Functions
- 1.2.2.03: Aufbau Principle
- 1.2.2.04: Shielding
- 1.2.03: Periodic Properties of Atoms
- 1.2.3.01: Ionization energy
- 1.2.3.02: Electron Affinity
- 1.2.3.03: Covalent and Ionic Radii
- 1.2.3.04: Hard and Soft Acids and Bases
- 1.2.3.4.01: Quantitative Measures of Hardness Softness and Acid-Base Interactions from a Hard Soft Acid-Base Principle perspective involve orbital energies and or apportioning acid-base bonding in terms of electrostatic and covalent factors
- 1.2.3.4.02: Hard-Hard and Soft-Soft preferences may be explained and quantified in terms of electrostatic and covalent and electronic stabilization on the stability of Lewis acid-base adducts
- 1.03: Simple Bonding Theory
- 1.3.01: Lewis Electron-Dot Diagrams
- 1.3.1.01: Resonance
- 1.3.1.02: Breaking the octet rule with higher electron counts (hypervalent atoms)
- 1.3.1.03: Formal Charge
- 1.3.1.04: Lewis fails to predict unusual cases- Boron and Beryllium
- 1.3.02: Valence Shell Electron-Pair Repulsion
- 1.3.2.01: Lone Pair Repulsion
- 1.3.2.02: Multiple Bonds
- 1.3.2.03: Electronegativity and Atomic Size Effects
- 1.3.2.04: Ligand Close Packing
- 1.3.03: Molecular Polarity
- 1.3.04: Hydrogen Bonding
- 1.3.05: Valence Bond Theory
- 1.3.06: Hybrid Atomic Orbitals
- 02: Molecular Symmetry and Point Groups
- 2.01: Symmetry Elements and Operations
- 2.02: Point Groups
- 2.2.01: Groups of Low and High Symmetry
- 2.2.02: Other Groups
- 2.03: Properties and Representations of Groups
- 2.3.01: Matrices
- 2.3.02: Representations of Point Groups
- 2.3.03: Character Tables
- 2.04: Examples and Applications of Symmetry
- 2.4.01: Molecular Vibrations
- 2.4.02: Chirality
- 03: Molecular Orbital Theory
- 3.01: Prelude to Molecular Orbital Theory
- 3.02: Formation of Molecular Orbitals from Atomic Orbitals
- 3.2.01: Molecular Orbitals from s Orbitals
- 3.2.02: Molecular Orbitals from p Orbitals
- 3.2.03: Molecular orbitals from d orbitals
- 3.2.04: Nonbonding Orbitals and Other Factors
- 3.03: Homonuclear Diatomic Molecules
- 3.3.01: Molecular Orbitals
- 3.3.02: Orbital Mixing
- 3.3.03: Diatomic Molecules of the First and Second Periods
- 3.3.04: Photoelectron Spectroscopy
- 3.04: Heteronuclear Diatomic Molecules
- 3.4.01: Polar bonds
- 3.4.02: Ionic Compounds and Molecular Orbitals
- 3.05: Larger (Polyatomic) Molecules
- 3.5.01: Bifluoride anion
- 3.5.02: Carbon Dioxide
- 3.5.03: HO
- 3.5.04: NH
- 3.5.05: CO (Revisted with Projection Operators)
- 3.5.06: BF
- 04: d Block Chemistry
- 4.01: Coordination Chemistry I - Structure and Isomers
- 4.1.01: History
- 4.1.02: Nomenclature and Ligands
- 4.1.03: Isomerism
- 4.1.04: Coordination Numbers and Structures
- 4.02: Coordination Chemistry II - Bonding
- 4.2.01: Evidence for Electronic Structures
- 4.2.1.01: Thermodynamic Data
- 4.2.1.02: Magnetic Susceptibility
- 4.2.1.03: Electronic Spectra
- 4.2.1.04: Coordination Number and Molecular Shapes
- 4.2.02: Bonding Theories
- 4.2.2.01: Crystal Field Theory
- 4.2.2.1.01: Crystal Field Theory
- 4.2.2.1.02: Colors of Coordination Complexes
- 4.2.2.1.03: Crystal Field Stabilization Energy
- 4.2.2.1.04: Factors That Affect the Magnitude of o
- 4.2.2.1.05: Jahn-Teller Distortions
- 4.2.2.1.06: Magnetic Moments of Transition Metals
- 4.2.2.1.07: Magnetism
- 4.2.2.1.08: Thermodynamics and Structural Consequences of d-Orbital Splitting
- 4.2.2.02: Ligand Field Theory
- 4.03: Ligand Exchange Reactions (Thermodynamics)
- 4.3.01: Associative Ligand Substitution
- 4.3.02: Dissociative Ligand Substitution
- 4.04: Electronic Spectra of Coordination Compounds
- 05: Solid State Chemistry
- 5.01: Prelude to Metals and Alloys
- 5.02: Unit Cells and Crystal Structures
- 5.03: Crystal Structures of Metals
- 5.3.01: Conduction in Metals
- 5.04: Atomic Orbitals and Magnetism
- 5.4.01: Ferro- Ferri- and Antiferromagnetism
- 5.4.02: Hard and Soft Magnets
- 5.4.03: Defects in Metallic Crystals
- 5.05: X-ray Crystallography
- 5.5.01: Miller Indices (hkl)
- 5.5.02: Powder X-ray Diffraction
- 5.06: Prelude to Ionic and Covalent Solids - Structures
- 5.6.01: Close-packing and Interstitial Sites
- 5.6.02: Structures Related to NaCl and NiAs
- 5.6.03: Tetrahedral Structures
- 5.6.04: Layered Structures and Intercalation Reactions
- 5.6.05: Spinel Perovskite and Rutile Structures
- 5.07: Ionic Radii and Radius Ratios
- 5.08: Energetics of Crystalline Solids- The Ionic Model
- 5.8.01: Born-Haber Cycles for NaCl and Silver Halides
- 5.8.02: Lattice Energies and Solubility
- 5.8.03: Kapustinskii Equation
- 5.09: Electronic Properties of Materials - Superconductors and Semiconductors
- 5.9.01: Prelude to Electronic Properties of Materials - Superconductors and Semiconductors
- 5.9.02: Superconductors
- 5.9.03: Periodic Trends- Metals Semiconductors and Insulators
- 5.9.04: Semiconductors- Band Gaps Colors Conductivity and Doping
- 5.9.05: Semiconductor p-n Junctions
- 5.9.06: Diodes LEDs and Solar Cells
- 5.9.07: References
- 06: Organometallic Chemistry
- 6.01: 18 Valence Electron Rule
- 6.02: Synthesis and Stability
- 6.2.01: Transition Metal Alkyl Complexes
- 6.2.02: Metal-Carbenes
- 6.2.03: Metal Hydrides
- 6.2.04: Metal Carbonyls
- 6.2.05: Metal Phosphines
- 6.2.06: Complexes of bound Ligands
- 6.2.6.01: Metal Alkene Complexes
- 6.2.6.02: Metal Allyl and Diene Complexes
- 6.2.6.03: Metal Cyclopentadienyl Complexes
- 6.03: Reaction Mechanisms
- 6.3.01: Oxidative Addition and Reductive Elimination
- 6.3.02: Insertion and Elimination Reactions
- 6.3.03: Nucleophilic and Electrophilic Addition and Abstraction
- 6.04: Applications
- 6.4.01: Homogeneous Catalysis - I
- 6.4.02: Homogeneous Catalysis - II
- 6.4.03: Catalytic Applications of Organometallic Compounds- Alkene Metathesis
- 07: Bioinorganic Chemistry
- 7.01: Biological Significance of Iron Zinc Copper Molybdenum Cobalt Chromium Vanadium and Nickel
- 7.02: Introduction to Amino Acids and Proteins
- 7.03: Overview of Hemoglobin and Myoglobin
- 7.3.01: Myoglobin Hemoglobin and their Ligands
- 7.3.02: Oxygen Transport by the Proteins Myoglobin and Hemoglobin
- 7.04: Ferrodoxins Hydrogenases and Nitrogenases - Metal-Sulfide Proteins
- 7.4.01: Iron-sulfur Proteins and Models
- 7.4.02: Iron-sulfur Proteins and Models (Part 2)
- 7.4.03: Iron-sulfur Proteins and Models (Part 3)
- 7.4.04: Iron-sulfur Proteins and Models (Part 4)
- 7.05: The Reaction Pathways of Zinc Enzymes and Related Biological Catalysts
- 7.5.01: About Carbonic Anhydrase
- 7.5.02: Catalytic Mechanism
- 7.5.03: Metal Substitution
- 7.06: Metals in Medicine
- 7.6.01: Metal Deficiency and Disease
- 7.6.02: Toxic Effects of Metals
- 7.6.03: Aspects of Platinum Binding to DNA
- 7.6.04: Survey of Metals Used for Diagnosis and Chemotherapy
- 7.6.05: Platinum Anticancer Drugs- A Case Study
- 7.6.06: Mapping the Major Adducts ofcis-andtrans-DDP on DNA Sequence Specificity
- 7.6.07: Structure of Platinum-DNA Complexes
- 7.6.08: Site-specifically Platinated DNA (154)
- 7.6.09: Bioinorganic Chemistry of Platinum Anticancer Drugs- How Might They Work
- 7.6.10: Bioinorganic Chemistry of Platinum Anticancer Drugs How Might They Work (Part 2)
- 7.6.11: Design of New Inorganic Anticancer Drugs