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  2. Schrödinger equation - Wikipedia

    en.wikipedia.org/wiki/Schrödinger_equation

    Linearity. [edit] The Schrödinger equation is a linear differential equation, meaning that if two state vectors and are solutions, then so is any linear combination of the two state vectors where a and b are any complex numbers. [ 13 ]: 25 Moreover, the sum can be extended for any number of state vectors.

  3. Variational method (quantum mechanics) - Wikipedia

    en.wikipedia.org/wiki/Variational_method...

    References. Variational method (quantum mechanics) In quantum mechanics, the variational method is one way of finding approximations to the lowest energy eigenstate or ground state, and some excited states. This allows calculating approximate wavefunctions such as molecular orbitals. [ 1 ] The basis for this method is the variational principle ...

  4. Helium atom - Wikipedia

    en.wikipedia.org/wiki/Helium_atom

    Helium is composed of two electrons bound by the electromagnetic force to a nucleus containing two protons along with two neutrons, depending on the isotope, held together by the strong force. Unlike for hydrogen , a closed-form solution to the Schrödinger equation for the helium atom has not been found.

  5. Molecular Hamiltonian - Wikipedia

    en.wikipedia.org/wiki/Molecular_Hamiltonian

    Molecular Hamiltonian. In atomic, molecular, and optical physics and quantum chemistry, the molecular Hamiltonian is the Hamiltonian operator representing the energy of the electrons and nuclei in a molecule. This operator and the associated Schrödinger equation play a central role in computational chemistry and physics for computing ...

  6. Step potential - Wikipedia

    en.wikipedia.org/wiki/Step_potential

    Step potential. In quantum mechanics and scattering theory, the one-dimensional step potential is an idealized system used to model incident, reflected and transmitted matter waves. The problem consists of solving the time-independent Schrödinger equation for a particle with a step-like potential in one dimension.

  7. Hartree–Fock method - Wikipedia

    en.wikipedia.org/wiki/Hartree–Fock_method

    t. e. In computational physics and chemistry, the Hartree–Fock (HF) method is a method of approximation for the determination of the wave function and the energy of a quantum many-body system in a stationary state. The Hartree–Fock method often assumes that the exact N -body wave function of the system can be approximated by a single Slater ...

  8. Interaction picture - Wikipedia

    en.wikipedia.org/wiki/Interaction_picture

    t. e. In quantum mechanics, the interaction picture (also known as the interaction representation or Dirac picture after Paul Dirac, who introduced it) [1][2] is an intermediate representation between the Schrödinger picture and the Heisenberg picture. Whereas in the other two pictures either the state vector or the operators carry time ...

  9. The second term is the free particle propagator, corresponding to i times a diffusion process. To lowest order in ε they are additive; in any case one has with (1) : ψ ( y ; t + ε ) ≈ ∫ ψ ( x ; t ) e − i ε V ( x ) e i ( x − y ) 2 2 ε d x . {\displaystyle \psi (y;t+\varepsilon )\approx \int \psi (x;t)e^{-i\varepsilon V(x)}e^{\frac ...