Valence Bond Theory and Hybridization Overview

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23 Terms

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Valence bond theory

Describes how molecules form bonds and the types of bonding in molecules.

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Valence electrons

Electrons in the outermost shell of an atom involved in bonding.

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Formal charge

Describes the difference in electrons around an atom in a given structure.

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Polar molecule

Molecule with positive and negative charges on different sides.

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Functional groups

Groups of atoms attached to a molecule determining its properties.

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Atomic orbitals

Describe the probability of finding an electron around an atom.

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Molecular orbitals

Formed by the combination of atomic orbitals, can be bonding or antibonding.

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Bonding molecular orbitals

Formed by constructive combination of atomic orbitals, lower energy.

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Antibonding molecular orbitals

Formed by destructive combination of atomic orbitals, higher energy.

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Energy diagrams

Show the relationship between atomic and molecular orbitals.

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Electron configuration

Describes the arrangement of electrons in an atom.

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Carbene

Unstable structure of methane with 2 bonds to hydrogen and a lone pair on carbon.

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Hybridization

The mixing of atomic orbitals to form new hybrid orbitals.

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Atomic Orbitals

Probability functions describing electron distribution within an atom

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spÂł Hybrid Orbitals

Result from combining s and p orbitals in carbon, with energy closer to p orbitals

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Sigma Bonds

Form between hybrid orbitals or hybrid orbitals and hydrogen atoms, requiring s characteristic

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Pi Bonds

Form between unhybridized p orbitals, with a dumbbell-shaped overlap

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Ethylene

Molecule where carbon atoms form a double bond with one sigma and one pi bond

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Constructive Interference

Orbitals overlapping in phase to form a bonding molecular orbital

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Destructive Interference

Orbitals overlapping out of phase to form an antibonding molecular orbital

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Triple Bonds

Consist of one sigma bond and two pi bonds, with pi bonds from unhybridized p orbitals

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Rotation Around Single Bonds

Can rotate freely

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Rotation Around Double Bonds

Cannot rotate freely due to disruptive pi bond overlap