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Alexander Frank Wells (2 September 1912 – 28 November 1994), or A. F. Wells, was a British chemist and crystallographer.He is known for his work on structural inorganic chemistry, which includes the description and classification of structural motifs, such as the polyhedral coordination environments, in crystals obtained from X-ray crystallography. [1]
The Dewar–Chatt–Duncanson model is a model in organometallic chemistry that explains the chemical bonding in transition metal alkene complexes. The model is named after Michael J. S. Dewar , [ 1 ] Joseph Chatt and L. A. Duncanson .
In chemistry the polyhedral skeletal electron pair theory (PSEPT) provides electron counting rules useful for predicting the structures of clusters such as borane and carborane clusters. The electron counting rules were originally formulated by Kenneth Wade , [ 1 ] and were further developed by others including Michael Mingos ; [ 2 ] they are ...
Inorganic Syntheses is a book series which aims to publish "detailed and foolproof" procedures for the synthesis of inorganic compounds. [ 1 ] [ 2 ] Although this series of books are edited, they usually are referenced like a journal, without mentioning the names of the checkers (referees) or the editor.
The Gmelin database is a large database of organometallic and inorganic compounds updated quarterly. It is based on the German publication Gmelins Handbuch der anorganischen Chemie ("Gmelin's Handbook of Inorganic Chemistry") which was originally published by Leopold Gmelin in 1817; [1] the last print edition, the 8th, appeared in the 1990s.
In organometallic chemistry, the isolobal principle (more formally known as the isolobal analogy) is a strategy used to relate the structure of organic and inorganic molecular fragments in order to predict bonding properties of organometallic compounds. [1]
Nomenclature of Inorganic Chemistry, IUPAC Recommendations 2005 is the 2005 version of Nomenclature of Inorganic Chemistry (which is informally called the Red Book). It is a collection of rules for naming inorganic compounds, as recommended by the International Union of Pure and Applied Chemistry (IUPAC).
All 5 carbon atoms of a Cp ligand are bound to the metal in the vast majority of M–Cp complexes. This bonding mode is called η 5-coordination.The M–Cp bonding arises from overlap of the five π molecular orbitals of the Cp ligand with the s, p, and d orbitals on the metal.