Search results
Results From The WOW.Com Content Network
In the end, the model was replaced by the modern quantum-mechanical treatment of the hydrogen atom, which was first given by Wolfgang Pauli in 1925, using Heisenberg's matrix mechanics. The current picture of the hydrogen atom is based on the atomic orbitals of wave mechanics, which Erwin Schrödinger developed in 1926.
A wave function for a single electron on 5d atomic orbital of a hydrogen atom. The solid body shows the places where the electron's probability density is above a certain value (here 0.02 nm −3): this is calculated from the probability amplitude. The hue on the colored surface shows the complex phase of the wave function.
The wave function of an initially very localized free particle. In quantum physics, a wave function (or wavefunction) is a mathematical description of the quantum state of an isolated quantum system. The most common symbols for a wave function are the Greek letters ψ and Ψ (lower-case and capital psi, respectively). Wave functions are complex ...
Below, a number of drum membrane vibration modes and the respective wave functions of the hydrogen atom are shown. A correspondence can be considered where the wave functions of a vibrating drum head are for a two-coordinate system ψ(r, θ) and the wave functions for a vibrating sphere are three-coordinate ψ(r, θ, φ).
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.
The wave function of the ground state of a hydrogen atom is a spherically symmetric distribution centred on the nucleus, which is largest at the center and reduces exponentially at larger distances. The electron is most likely to be found at a distance from the nucleus equal to the Bohr radius. This function is known as the 1s atomic orbital.
As is known from the analytic solutions for the hydrogen atom, the eigenfunctions of the angular part of the wave function are spherical harmonics. However, the solutions of the non-relativistic Schrödinger equation without magnetic terms can be made real.
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.