3: Molecular Orbital Theory Last updated Dec 20, 2021 Save as PDF 2.4.2: Chirality 3.1: Prelude to Molecular Orbital Theory Page ID360820 ( \newcommand{\kernel}{\mathrm{null}\,}\) 3.1: Prelude to Molecular Orbital Theory3.2: Formation of Molecular Orbitals from Atomic Orbitals3.2.1: Molecular Orbitals from s Orbitals3.2.2: Molecular Orbitals from p Orbitals3.2.3: Molecular orbitals from d orbitals3.2.4: Nonbonding Orbitals and Other Factors3.3: Homonuclear Diatomic Molecules3.3.1: Molecular Orbitals3.3.2: Orbital Mixing3.3.3: Diatomic Molecules of the First and Second Periods3.3.4: Photoelectron Spectroscopy3.4: Heteronuclear Diatomic Molecules3.4.1: Polar bonds3.4.2: Ionic Compounds and Molecular Orbitals3.5: Larger (Polyatomic) Molecules3.5.1: Bifluoride anion3.5.2: Carbon Dioxide3.5.3: H₂O3.5.4: NH₃3.5.5: CO₂ (Revisted with Projection Operators)3.5.6: BF₃