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Coordination Chemistry Reviews is a semimonthly peer-reviewed scientific journal published by Elsevier. It was established in 1966 and covers all aspects of coordination chemistry. The editor-in-chief is P.A. Gale (University of Sydney School of Chemistry).
The impact factor (IF) or journal impact factor (JIF) of an academic journal is a scientometric index calculated by Clarivate that reflects the yearly mean number of citations of articles published in the last two years in a given journal, as indexed by Clarivate's Web of Science.
The impact factor (IF) or journal impact factor (JIF) of an academic journal is a scientometric index calculated by Clarivate that reflects the yearly mean number of citations of articles published in the last two years in a given journal, as indexed by Clarivate's Web of Science.
In 2010, a criticism was voiced pointing toward certain deficiencies of the journal impact factor calculation process, based on Thomson Reuters Web of Science, such as: journal citation distributions usually are highly skewed towards established journals; journal impact factor properties are field-specific and can be easily manipulated by ...
The journal includes: reviews; full papers; communications; working methods papers; crystallographic reports; It also includes occasional reports on: relevant conferences of applied work in the field of organometallics; including bioorganometallic chemistry; metal/organic ligand coordination chemistry. [1]
In coordination chemistry, the ligand cone angle (θ) is a measure of the steric bulk of a ligand in a transition metal coordination complex. It is defined as the solid angle formed with the metal at the vertex of a cone and the outermost edge of the van der Waals spheres of the ligand atoms at the perimeter of the base of the cone.
The bond valence method or mean method (or bond valence sum) (not to be mistaken for the valence bond theory in quantum chemistry) is a popular method in coordination chemistry to estimate the oxidation states of atoms. It is derived from the bond valence model, which is a simple yet robust model for validating chemical structures with ...
For typical ionic solids, the cations are smaller than the anions, and each cation is surrounded by coordinated anions which form a polyhedron.The sum of the ionic radii determines the cation-anion distance, while the cation-anion radius ratio + / (or /) determines the coordination number (C.N.) of the cation, as well as the shape of the coordinated polyhedron of anions.