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Theoretica chimica acta

, Volume 4, Issue 2, pp 150–154 | Cite as

A topological equivalent-orbital approach to the bonding in some tetrahedral molecules

  • S. F. A. Kettle
Commentationes

Abstract

The electronic structures of the tetrahedral molecules P4, Be4(OAc)6O, [PtMe3Cl]4, [Cu I As Me3]4, [Tl OR]4, [Li Me]4 and B4 are discussed using a simple topological equivalent(-)orbital approach.

Keywords

Physical Chemistry Inorganic Chemistry Organic Chemistry Orbital Approach Topological Equivalent 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

Zusammenfassung

Die Elektronenstrukturen der tetraedrischen Moleküle P4, Be4(OAc)6O, [PtMe3Cl]4, [Cu I As Me3]4, [Tl OR]4, [Li Me]4 und B4 werden diskutiert unter Benutzung einer einfachen Näherung topologisch äquivalenter Orbitale.

Résumé

Les structures électroniques des molécules tétraédriques P4, Be4(OAC)6O, [PtMe3Cl]4, [Cu I As Me3]4, [Tl OR]4, [Li Me]4 et B4 sont discutées en usant d'une approche simple par des orbitales équivalentes topologiques.

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Copyright information

© Springer-Verlag 1966

Authors and Affiliations

  • S. F. A. Kettle
    • 1
  1. 1.Department of ChemistryThe UniversitySheffield 10England

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