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The s orbitals, though spherically symmetric, have radially placed wave-nodes for n > 1. Only s orbitals invariably have a center anti-node; the other types never do. Simple pictures showing orbital shapes are intended to describe the angular forms of regions in space where the electrons occupying the orbital are likely to be found.
The p-orbitals oriented in the z-direction (p z) can overlap end-on forming a bonding (symmetrical) σ orbital and an antibonding σ* molecular orbital. In contrast to the sigma 1s MO's, the σ 2p has some non-bonding electron density at either side of the nuclei and the σ* 2p has some electron density between the nuclei.
The fact that the aufbau principle is based on an approximation can be seen from the fact that there is an almost-fixed filling order at all, that, within a given shell, the s-orbital is always filled before the p-orbitals. In a hydrogen-like atom, which only has one electron, the s-orbital and the p-orbitals of the same shell have exactly the ...
A molecular orbital (MO) can be used to represent the regions in a molecule where an electron occupying that orbital is likely to be found. Molecular orbitals are approximate solutions to the Schrödinger equation for the electrons in the electric field of the molecule's atomic nuclei. However calculating the orbitals directly from this ...
The s-block, with the s standing for "sharp" and azimuthal quantum number 0, is on the left side of the conventional periodic table and is composed of elements from the first two columns plus one element in the rightmost column, the nonmetals hydrogen and helium and the alkali metals (in group 1) and alkaline earth metals (group 2).
In addition, the spin quantum number m s can take two distinct values. The set of orbitals associated with a particular value of ℓ are sometimes collectively called a subshell. While originally used just for isolated atoms, atomic-like orbitals play a key role in the configuration of electrons in compounds including gases, liquids and solids.
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This notation is used to specify electron configurations and to create the term symbol for the electron states in a multi-electron atom. When writing a term symbol, the above scheme for a single electron's orbital quantum number is applied to the total orbital angular momentum associated to an electron state.