Detailed Summary
This section delves into the bonding in homonuclear diatomic molecules, which consist of two identical atoms. The bonding is explained using the molecular orbital theory, focusing on the formation of molecular orbitals through the linear combination of atomic orbitals (LCAO).
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Hydrogen Molecule (H2): The hydrogen molecule is formed by the overlap of 1s orbitals from two hydrogen atoms, leading to a stable bond with a bond order of 1. Its electronic configuration is (σ1s)². The bond dissociation energy is 438 kJ/mol, with a bond length of 74 pm.
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Helium Molecule (He2): Helium's electronic configuration leads to (σ1s)²(σ*1s)², resulting in a bond order of 0, indicating instability and that He2 does not exist under normal conditions.
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Lithium Molecule (Li2): In Li2, there are six electrons with a configuration of (σ1s)²(σ*1s)²(σ2s)², granting a bond order of 1. Li2 is therefore stable and diamagnetic.
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Carbon Molecule (C2): C2 has a total of twelve electrons, resulting in a bond order of 2 due to its configuration (σ1s)²(σ*1s)²(σ2s)²(π2px²=π2py²). This indicates a double bond.
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Oxygen Molecule (O2): Oxygen has sixteen total electrons, leading to the electronic configuration (σ1s)²(σ1s)²(σ2s)²(σ2s)²(σ2pz)²(π2px²=π2py²)(π2p1x=π2py¹), resulting in a bond order of 2 and exhibiting paramagnetism due to two unpaired electrons.
Through the examples discussed, key principles of bond formation, stability, and the role of molecular orbitals in homonuclear diatomic molecules are emphasized.