# Molecular orbital theory/Related Articles

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*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 (H
_{2}0). It is often in a liquid form and makes up the bulk of the oceans, lakes, rivers and living organisms.^{[e]}