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The electron affinity of molecules is a complicated function of their electronic structure. For instance the electron affinity for benzene is negative, as is that of naphthalene, while those of anthracene, phenanthrene and pyrene are positive. In silico experiments show that the electron affinity of hexacyanobenzene surpasses that of fullerene. [5]
Electron affinity can be defined in two equivalent ways. First, as the energy that is released by adding an electron to an isolated gaseous atom. The second (reverse) definition is that electron affinity is the energy required to remove an electron from a singly charged gaseous negative ion.
Trend-wise, as one progresses from left to right across a period, the electron affinity will increase as the nuclear charge increases and the atomic size decreases resulting in a more potent force of attraction of the nucleus and the added electron. However, as one moves down in a group, electron affinity decreases because atomic size increases ...
In the f-block and p-block of the periodic table, elements within the same period generally do not exhibit trends and similarities in properties (vertical trends down groups are more significant). However, in the d-block , trends across periods become significant, and in the f-block elements show a high degree of similarity across periods.
In the periodic table of the elements, each column is a group. In chemistry, a group (also known as a family) [1] is a column of elements in the periodic table of the chemical elements. There are 18 numbered groups in the periodic table; the 14 f-block columns, between groups 2 and 3, are not numbered.
However there are numerous exceptions; for example the lightest exception is chromium, which would be predicted to have the configuration 1s 2 2s 2 2p 6 3s 2 3p 6 3d 4 4s 2, written as [Ar] 3d 4 4s 2, but whose actual configuration given in the table below is [Ar] 3d 5 4s 1.
Anderson's rule states that when constructing an energy band diagram, the vacuum levels of the two semiconductors on either side of the heterojunction should be aligned (at the same energy). [1] It is also referred to as the electron affinity rule, and is closely related to the Schottky–Mott rule for metal–semiconductor junctions.
Boron (1s 2 2s 2 2p 1) puts its new electron in a 2p orbital; carbon (1s 2 2s 2 2p 2) fills a second 2p orbital; and with nitrogen (1s 2 2s 2 2p 3) all three 2p orbitals become singly occupied. This is consistent with Hund's rule , which states that atoms usually prefer to singly occupy each orbital of the same type before filling them with the ...