Molecular orbital theory/Related Articles

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A list of Citizendium articles, and planned articles, about Molecular orbital theory.
See also changes related to Molecular orbital theory, or pages that link to Molecular orbital theory or to this page or whose text contains "Molecular orbital theory".

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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]