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  2. Polyhedral skeletal electron pair theory - Wikipedia

    en.wikipedia.org/wiki/Polyhedral_skeletal...

    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 ...

  3. Zintl phase - Wikipedia

    en.wikipedia.org/wiki/Zintl_phase

    The geometry and bonding of a Zintl ion cannot be easily described by classical two electron two center bonding theories; however the geometries Zintl ions can be well described by Wade’s rules of boranes. Wade’s rules offer an alternative model for the relationship between geometry and electron count in delocalized electron deficient systems.

  4. Jemmis mno rules - Wikipedia

    en.wikipedia.org/wiki/Jemmis_mno_rules

    In chemistry, the Jemmis mno rules represent a unified rule for predicting and systematizing structures of compounds, usually clusters.The rules involve electron counting. They were formulated by E. D. Jemmis to explain the structures of condensed polyhedral boranes such as B 20 H 16, which are obtained by condensing polyhedral boranes by sharing a triangular face, an edge, a single vertex, or ...

  5. Styx rule - Wikipedia

    en.wikipedia.org/wiki/Styx_rule

    The styx rule, also known as Lipscomb's styx rule, can be used to calculate the structures of boranes. It was developed by William Lipscomb in 1954. [1] The rule defines boranes to have four types of bonds besides the terminal B-H bonds: [2] The structures assigned to the letters s, t, y, and x. Where:

  6. Isolobal principle - Wikipedia

    en.wikipedia.org/wiki/Isolobal_principle

    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]

  7. 18-electron rule - Wikipedia

    en.wikipedia.org/wiki/18-electron_rule

    The 18-electron rule is a chemical rule of thumb used primarily for predicting and rationalizing formulas for stable transition metal complexes, especially organometallic compounds. [1] The rule is based on the fact that the valence orbitals in the electron configuration of transition metals consist of five ( n −1)d orbitals, one n s orbital ...

  8. Norman Greenwood - Wikipedia

    en.wikipedia.org/wiki/Norman_Greenwood

    His first PhD student at Nottingham was Kenneth Wade (1954–1957). [6] Professor William Wynne-Jones, who was the Chairman of the School of Chemistry at Kings College, Durham (which was to become the University of Newcastle upon Tyne in 1963), recruited Greenwood to the first established chair of inorganic chemistry in the country in 1961.

  9. IUPAC nomenclature of inorganic chemistry 2005 - Wikipedia

    en.wikipedia.org/wiki/IUPAC_nomenclature_of...

    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).