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  2. Quantum chemistry - Wikipedia

    en.wikipedia.org/wiki/Quantum_chemistry

    Quantum chemistry, also called molecular quantum mechanics, is a branch of physical chemistry focused on the application of quantum mechanics to chemical systems, particularly towards the quantum-mechanical calculation of electronic contributions to physical and chemical properties of molecules, materials, and solutions at the atomic level. [1]

  3. Atoms in molecules - Wikipedia

    en.wikipedia.org/wiki/Atoms_in_molecules

    In quantum chemistry, the quantum theory of atoms in molecules (QTAIM), sometimes referred to as atoms in molecules (AIM), is a model of molecular and condensed matter electronic systems (such as crystals) in which the principal objects of molecular structure - atoms and bonds - are natural expressions of a system's observable electron density distribution function.

  4. List of equations in quantum mechanics - Wikipedia

    en.wikipedia.org/wiki/List_of_equations_in...

    A fundamental physical constant occurring in quantum mechanics is the Planck constant, h. A common abbreviation is ħ = h /2 π , also known as the reduced Planck constant or Dirac constant . Quantity (common name/s)

  5. Quantum mechanics - Wikipedia

    en.wikipedia.org/wiki/Quantum_mechanics

    Quantum mechanics is a fundamental theory that describes the behavior of nature at and below the scale of atoms. [2]: 1.1 It is the foundation of all quantum physics, which includes quantum chemistry, quantum field theory, quantum technology, and quantum information science.

  6. Electronic correlation - Wikipedia

    en.wikipedia.org/wiki/Electronic_correlation

    Electron correlation energy in terms of various levels of theory of solutions for the Schrödinger equation. Within the Hartree–Fock method of quantum chemistry, the antisymmetric wave function is approximated by a single Slater determinant. Exact wave functions, however, cannot generally be expressed as single determinants.

  7. Dirac (software) - Wikipedia

    en.wikipedia.org/wiki/Dirac_(software)

    It is capable of calculating various molecular properties using the Hartree–Fock, MP2, density functional theory, configuration interaction and coupled cluster electronic structure theories. Dirac is one of the most successful general-purpose quantum chemistry packages that provides accurate description of relativistic effects in molecules ...

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