Molecular orbital theory/Related Articles

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• Antisymmetrizer [r]: operator that projects onto an antisymmetric subspace of a tensor product space of identical linear spaces; ^[e]
• Born-Oppenheimer approximation [r]: A technique in quantum mechanics in which the kinetic energies of nuclei and electrons are calculated separately. ^[e]
• Gaussian type orbitals [r]: Functions used as atomic orbitals in the LCAO method for the computation of electron orbitals in molecules. ^[e]
• Identity matrix [r]: A square matrix with ones on the main diagonal and zeroes elsewhere: the identity element for matrix multiplication. ^[e]
• Molecular Hamiltonian [r]: Quantum mechanical operator describing the energy associated with motions and interactions of the electrons and nuclei that constitute a molecule. ^[e]
• Molecular orbital [r]: A function in quantum mechanics describing the motion of an electron in a molecule. ^[e]
• Schrödinger equation [r]: A differential equation of quantum mechanics, describing the spatial and temporal behavior of wave functions. ^[e]
• Water [r]: A chemical compound with one oxygen and two hydrogen atoms (H₂0). It is often in a liquid form and makes up the bulk of the oceans, lakes, rivers and living organisms. ^[e]