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  2. Bohr radius - Wikipedia

    en.wikipedia.org/wiki/Bohr_radius

    Since the reduced mass of the electron–proton system is a little bit smaller than the electron mass, the "reduced" Bohr radius is slightly larger than the Bohr radius (meters). This result can be generalized to other systems, such as positronium (an electron orbiting a positron ) and muonium (an electron orbiting an anti-muon ) by using the ...

  3. Atomic orbital - Wikipedia

    en.wikipedia.org/wiki/Atomic_orbital

    Each orbital in an atom is characterized by a set of values of three quantum numbers n, ℓ, and m ℓ, which respectively correspond to electron's energy, its orbital angular momentum, and its orbital angular momentum projected along a chosen axis (magnetic quantum number). The orbitals with a well-defined magnetic quantum number are generally ...

  4. Atomic units - Wikipedia

    en.wikipedia.org/wiki/Atomic_units

    Hartree defined units based on three physical constants: [1]: 91 Both in order to eliminate various universal constants from the equations and also to avoid high powers of 10 in numerical work, it is convenient to express quantities in terms of units, which may be called 'atomic units', defined as follows:

  5. Atomic radius - Wikipedia

    en.wikipedia.org/wiki/Atomic_radius

    The atomic radius of a chemical element is a measure of the size of its atom, usually the mean or typical distance from the center of the nucleus to the outermost isolated electron. Since the boundary is not a well-defined physical entity, there are various non-equivalent definitions of atomic radius.

  6. Bohr model - Wikipedia

    en.wikipedia.org/wiki/Bohr_model

    The Bohr model of the hydrogen atom (Z = 1) or a hydrogen-like ion (Z > 1), where the negatively charged electron confined to an atomic shell encircles a small, positively charged atomic nucleus and where an electron jumps between orbits, is accompanied by an emitted or absorbed amount of electromagnetic energy (hν). [1]

  7. Molecular orbital - Wikipedia

    en.wikipedia.org/wiki/Molecular_orbital

    The orbital wave functions are positive in the red regions and negative in the blue. The right column shows virtual MO's which are empty in the ground state, but may be occupied in excited states. In chemistry, a molecular orbital (/ ɒr b ə d l /) is a mathematical function describing the location and wave-like behavior of an electron in a ...

  8. Relativistic quantum chemistry - Wikipedia

    en.wikipedia.org/wiki/Relativistic_quantum_chemistry

    Bohr calculated that a 1s orbital electron of a hydrogen atom orbiting at the Bohr radius of 0.0529 nm travels at nearly 1/137 the speed of light. [11] One can extend this to a larger element with an atomic number Z by using the expression v ≈ Z c 137 {\displaystyle v\approx {\frac {Zc}{137}}} for a 1s electron, where v is its radial velocity ...

  9. Effective potential - Wikipedia

    en.wikipedia.org/wiki/Effective_potential

    There are many useful features of the effective potential, such as . To find the radius of a circular orbit, simply minimize the effective potential with respect to , or equivalently set the net force to zero and then solve for : = After solving for , plug this back into to find the maximum value of the effective potential .