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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 ...
The oxygen atomic orbitals are labeled according to their symmetry as a 1 for the 2s orbital and b 1 (2p x), b 2 (2p y) and a 1 (2p z) for the three 2p orbitals. The two hydrogen 1s orbitals are premixed to form a 1 (σ) and b 2 (σ*) MO. Mixing takes place between same-symmetry orbitals of comparable energy resulting a new set of MO's for water:
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.
A hydrogen-like atom (or hydrogenic atom) is any atom or ion with a single valence electron.These atoms are isoelectronic with hydrogen.Examples of hydrogen-like atoms include, but are not limited to, hydrogen itself, all alkali metals such as Rb and Cs, singly ionized alkaline earth metals such as Ca + and Sr + and other ions such as He +, Li 2+, and Be 3+ and isotopes of any of the above.
In hydrogen fluoride HF overlap between the H 1s and F 2s orbitals is allowed by symmetry but the difference in energy between the two atomic orbitals prevents them from interacting to create a molecular orbital. Overlap between the H 1s and F 2p z orbitals is also symmetry allowed, and these two atomic orbitals have a small energy separation ...
For example, hydrogen has one electron in the s-orbital of the first shell, so its configuration is written 1s 1. Lithium has two electrons in the 1s-subshell and one in the (higher-energy) 2s-subshell, so its configuration is written 1s 2 2s 1 (pronounced "one-s-two, two-s-one"). Phosphorus (atomic number 15) is as follows: 1s 2 2s 2 2p 6 3s 2 ...
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 ...
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.