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3: Chemical Bonding

  • Page ID
    188825
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    A chemical bond is an attraction between atoms that allows the formation of chemical substances that contain two or more atoms. The bond is caused by the electrostatic force of attraction between opposite charges, either between electrons and nuclei, or as the result of a dipole attraction. All bonds can be explained by quantum theory, but, in practice, simplification rules allow chemists to predict the strength, directionality, and polarity of bonds. The octet rule and VSEPR theory are two examples. More sophisticated theories are valence bond theory which includes orbital hybridization and resonance, and the linear combination of atomic orbitals molecular orbital method. Electrostatics are used to describe bond polarities and the effects they have on chemical substances.

    Unit 3 Objectives

    By the end of this unit, you will be able to:

    • Define oxidation and reduction
    • Determine the valence (charge) of an element. 
    • Determine which element is being oxidized and which is being reduced in a redox reaction. 
    • Define ion, anion, electronegativity, and cation.
    • Give the electron configuration for an atom using Bohr’s model, box orbital diagrams, and quantum mechanical notation.
    • Define electronegativity.  
    • Determine the type of bond which exists between two atoms based on the provided electronegativity values.
    • Determine formulas for simple ionic compounds.
    • Derive names for common types of inorganic compounds using a systematic approach.
    • Write Lewis symbols for neutral atoms and ions
    • Draw Lewis structures depicting the bonding in simple molecules
    • Differentiate between single, double, and triple bonds in terms of bonding pairs, orbital overlap, and strength. 

    • 3.1: Redox Reactions
      Oxidation-reduction (redox) reactions are those in which one or more elements involved undergo a change in oxidation number.
    • 3.2: Ionic Bonding
      Atoms gain or lose electrons to form ions with particularly stable electron configurations. The charges of cations formed by the representative metals may be determined readily because, with few exceptions, the electronic structures of these ions have either a noble gas configuration or a completely filled electron shell. The charges of anions formed by the nonmetals may also be readily determined because these ions form when nonmetal atoms gain enough electrons to fill their valence shells.
    • 3.3: Covalent Bonding
      Covalent bonds form when electrons are shared between atoms and are attracted by the nuclei of both atoms. In pure covalent bonds, the electrons are shared equally. In polar covalent bonds, the electrons are shared unequally, as one atom exerts a stronger force of attraction on the electrons than the other. The ability of an atom to attract a pair of electrons in a chemical bond is called its electronegativity.
    • 3.4: Chemical Formulas
      A molecular formula uses chemical symbols and subscripts to indicate the exact numbers of different atoms in a molecule or compound. An empirical formula gives the simplest, whole-number ratio of atoms in a compound. A structural formula indicates the bonding arrangement of the atoms in the molecule. Ball-and-stick and space-filling models show the geometric arrangement of atoms in a molecule. Isomers are compounds with the same molecular formula but different arrangements of atoms.
    • 3.5: Chemical Nomenclature
      Chemists use nomenclature rules to clearly name compounds. Ionic and molecular compounds are named using somewhat-different methods. Binary ionic compounds typically consist of a metal and a nonmetal. The name of the metal is written first, followed by the name of the nonmetal with its ending changed to –ide. For example, K2O is called potassium oxide. If the metal can form ions with different charges, a Roman numeral in parentheses follows the name of the metal to specify its charge.
    • 3.6: Lewis Symbols and Structures
      Valence electronic structures can be visualized by drawing Lewis symbols (for atoms and monatomic ions) and Lewis structures (for molecules and polyatomic ions). Lone pairs, unpaired electrons, and single, double, or triple bonds are used to indicate where the valence electrons are located around each atom in a Lewis structure. Most structures—especially those containing second row elements—obey the octet rule, in which every atom (except H) is surrounded by eight electrons.
    • 3.7: Molecular Structure and Polarity
      VSEPR theory predicts the three-dimensional arrangement of atoms in a molecule. It states that valence electrons will assume an electron-pair geometry that minimizes repulsions between areas of high electron density (bonds and/or lone pairs). Molecular structure, which refers only to the placement of atoms in a molecule and not the electrons, is equivalent to electron-pair geometry only when there are no lone electron pairs around the central atom.
    • 3.8: Unit 3 Practice Problems

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