The molecular orbital approach and polyatomic molecules
Mark J. Winter
Abstract
Mark J. Winter
Abstract
This chapter addresses the molecular orbital approach and polyatomic molecules. The molecular orbital approach involves the identification of groups of orbitals whose symmetries allow overlap to form molecular orbitals. Molecular orbitals may be bonding, antibonding, or non-bonding relative to their component atomic orbitals. Molecular orbitals may hold one or two electrons. Moreover, molecular orbitals may link 1 to n atoms in a molecule, where n is the number of atoms in the molecule. Molecular orbital analysis and Lewis structures may lead to lone pairs but the nature of these lone pairs may differ. The chapter then looks at triatomic molecules EX2 and tetraatomic molecules EX3.
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This chapter addresses the molecular orbital approach and polyatomic molecules. The molecular orbital approach involves the identification of groups of orbitals whose symmetries allow overlap to form molecular orbitals. Molecular orbitals may be bonding, antibonding, or non-bonding relative to their component atomic orbitals. Molecular orbitals may hold one or two electrons. Moreover, molecular orbitals may link 1 to n atoms in a molecule, where n is the number of atoms in the molecule. Molecular orbital analysis and Lewis structures may lead to lone pairs but the nature of these lone pairs may differ. The chapter then looks at triatomic molecules EX2 and tetraatomic molecules EX3.
Key concepts: Molecular orbital, Antibonding molecular orbital, Molecular orbital diagram, Localized molecular orbitals, Non-bonding orbital, Molecular orbital theory, Natural bond orbital, Polyatomic ion