Search results
Results from the WOW.Com Content Network
In inorganic chemistry, Fajans' rules, formulated by Kazimierz Fajans in 1923, [1] [2] [3] are used to predict whether a chemical bond will be covalent or ionic, and depend on the charge on the cation and the relative sizes of the cation and anion. They can be summarized in the following table:
If these conditions are satisfied, as they are in many ionic and covalent compounds, the electrons forming a bond can all be formally assigned to the anion. The anion thus acquires a formal negative charge and the cation a formal positive charge, which is the picture on which the ionic model is based.
Ionic bonding is a type of electrostatic interaction between atoms that have a large electronegativity difference. There is no precise value that distinguishes ionic from covalent bonding, but an electronegativity difference of over 1.7 is likely to be ionic while a difference of less than 1.7 is likely to be covalent. [21]
The atomic radius is half of the distance between two nuclei of two atoms. The atomic radius is the distance from the atomic nucleus to the outermost electron orbital in an atom. In general, the atomic radius decreases as we move from left-to-right in a period, and it increases when we go down a group.
According to this theory a covalent bond is formed between two atoms by the overlap of half filled valence atomic orbitals of each atom containing one unpaired electron. Valence Bond theory describes chemical bonding better than Lewis Theory, which states that atoms share or transfer electrons so that they achieve the octet rule.
In organic chemistry, covalent bonding is much more common than ionic bonding. Covalent bonding also includes many kinds of interactions, including σ-bonding, π-bonding, metal-to-metal bonding, agostic interactions, bent bonds, three-center two-electron bonds and three-center four-electron bonds. [2] [3] The term covalent bond dates from 1939 ...
The neutral counting approach assumes the molecule or fragment being studied consists of purely covalent bonds. It was popularized by Malcolm Green along with the L and X ligand notation. [3] It is usually considered easier especially for low-valent transition metals. [4] The "ionic counting" approach assumes purely ionic bonds between atoms.
Partial atomic charges can be used to quantify the degree of ionic versus covalent bonding of any compound across the periodic table. The necessity for such quantities arises, for example, in molecular simulations to compute bulk and surface properties in agreement with experiment.