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  2. Atomic orbital - Wikipedia

    en.wikipedia.org/wiki/Atomic_orbital

    Atomic orbitals are basic building blocks of the atomic orbital model (or electron cloud or wave mechanics model), a modern framework for visualizing submicroscopic behavior of electrons in matter. In this model, the electron cloud of an atom may be seen as being built up (in approximation) in an electron configuration that is a product of ...

  3. Wave–particle duality - Wikipedia

    en.wikipedia.org/wiki/Wave–particle_duality

    Wave–particle duality. Wave-particle duality is the concept in quantum mechanics that quantum entities exhibit particle or wave properties according to the experimental circumstances. [ 1 ]: 59 It expresses the inability of the classical concepts such as particle or wave to fully describe the behavior of quantum objects. [ 2 ]: III:1-1 During ...

  4. Schrödinger equation - Wikipedia

    en.wikipedia.org/wiki/Schrödinger_equation

    Linearity. 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.

  5. Matter wave - Wikipedia

    en.wikipedia.org/wiki/Matter_wave

    Matter waves are a central part of the theory of quantum mechanics, being half of wave–particle duality. At all scales where measurements have been practical, matter exhibits wave -like behavior. For example, a beam of electrons can be diffracted just like a beam of light or a water wave.

  6. Hartree–Fock method - Wikipedia

    en.wikipedia.org/wiki/Hartree–Fock_method

    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 ...

  7. Bohr–Sommerfeld model - Wikipedia

    en.wikipedia.org/wiki/Bohr–Sommerfeld_model

    The Bohr–Sommerfeld model (also known as the Sommerfeld model or Bohr–Sommerfeld theory) was an extension of the Bohr model to allow elliptical orbits of electrons around an atomic nucleus. Bohr–Sommerfeld theory is named after Danish physicist Niels Bohr and German physicist Arnold Sommerfeld. Sommerfeld showed that, if electronic orbits ...

  8. Reaction–diffusion system - Wikipedia

    en.wikipedia.org/wiki/Reaction–diffusion_system

    Reaction–diffusion system. A simulation of two virtual chemicals reacting and diffusing on a Torus using the Gray–Scott model. Reaction–diffusion systems are mathematical models that correspond to several physical phenomena. The most common is the change in space and time of the concentration of one or more chemical substances: local ...

  9. Valence bond theory - Wikipedia

    en.wikipedia.org/wiki/Valence_bond_theory

    In chemistry, valence bond (VB) theory is one of the two basic theories, along with molecular orbital (MO) theory, that were developed to use the methods of quantum mechanics to explain chemical bonding. It focuses on how the atomic orbitals of the dissociated atoms combine to give individual chemical bonds when a molecule is formed.

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