When.com Web Search

Search results

  1. Results From The WOW.Com Content Network
  2. 1s Slater-type function - Wikipedia

    en.wikipedia.org/wiki/1s_Slater-type_function

    A normalized 1s Slater-type function is a function which is used in the descriptions of atoms and in a broader way in the description of atoms in molecules. It is particularly important as the accurate quantum theory description of the smallest free atom, hydrogen. It has the form

  3. STO-nG basis sets - Wikipedia

    en.wikipedia.org/wiki/STO-nG_basis_sets

    STO-nG basis sets are minimal basis sets, where primitive Gaussian orbitals are fitted to a single Slater-type orbital (STO).originally took the values 2 – 6. They were first proposed by John Pople. A minimum basis set is where only sufficient orbitals are used to contain all the electrons in the neutral atom. Thus for the hydrogen atom, only a single 1s orbital is needed, while for a carbon ...

  4. Basis set (chemistry) - Wikipedia

    en.wikipedia.org/wiki/Basis_set_(chemistry)

    In theoretical and computational chemistry, a basis set is a set of functions (called basis functions) that is used to represent the electronic wave function in the Hartree–Fock method or density-functional theory in order to turn the partial differential equations of the model into algebraic equations suitable for efficient implementation on a computer.

  5. Gaussian orbital - Wikipedia

    en.wikipedia.org/wiki/Gaussian_orbital

    The use of Gaussian orbitals in electronic structure theory (instead of the more physical Slater-type orbitals) was first proposed by Boys [2] in 1950. The principal reason for the use of Gaussian basis functions in molecular quantum chemical calculations is the 'Gaussian Product Theorem', which guarantees that the product of two GTOs centered on two different atoms is a finite sum of ...

  6. Slater-type orbital - Wikipedia

    en.wikipedia.org/wiki/Slater-type_orbital

    Slater-type orbitals (STOs) are functions used as atomic orbitals in the linear combination of atomic orbitals molecular orbital method.They are named after the physicist John C. Slater, who introduced them in 1930.

  7. Dihydrogen cation - Wikipedia

    en.wikipedia.org/wiki/Dihydrogen_cation

    Quantum chemistry and Physics textbooks usually treat the binding of the molecule in the electronic ground state by the simplest possible ansatz for the wave function: the (normalized) sum of two 1s hydrogen wave functions centered on each nucleus. This ansatz correctly reproduces the binding but is numerically unsatisfactory.

  8. Standard hydrogen electrode - Wikipedia

    en.wikipedia.org/wiki/Standard_hydrogen_electrode

    During the early development of electrochemistry, researchers used the normal hydrogen electrode as their standard for zero potential. This was convenient because it could actually be constructed by "[immersing] a platinum electrode into a solution of 1 N strong acid and [bubbling] hydrogen gas through the solution at about 1 atm pressure".

  9. Hydrogen atom - Wikipedia

    en.wikipedia.org/wiki/Hydrogen_atom

    Depiction of a hydrogen atom showing the diameter as about twice the Bohr model radius. (Image not to scale) A hydrogen atom is an atom of the chemical element hydrogen.The electrically neutral hydrogen atom contains a single positively charged proton in the nucleus, and a single negatively charged electron bound to the nucleus by the Coulomb force.