Three-dimensional aromaticity in deltahedral borane anions: Comparison of topological and computational approaches
- 15 January 1990
- journal article
- Published by Elsevier in Inorganica Chimica Acta
- Vol. 167 (2), 213-222
- https://doi.org/10.1016/s0020-1693(00)80500-9
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
- Relationship of topological to computational methods for the study of chemical bonding in deltahedral boranesInorganic Chemistry, 1988
- A new structural tensor surface harmonic bonding theoryMolecular Physics, 1987
- Chemical applications of topology and group theory. 23. A comparison of graph‐theoretical and extended Hückel methods for study of bonding in octahedral and icosahedral boranesJournal of Computational Chemistry, 1987
- The bonding in boron and transition-metal cluster compoundsPolyhedron, 1984
- Ground states of molecules. 47. MNDO studies of boron hydrides and boron hydride anionsInorganic Chemistry, 1978
- Three-dimensional aromaticity of polyhedral boranesJournal of the American Chemical Society, 1978
- Chemical applications of group theory and topology. 7. A graph-theoretical interpretation of the bonding topology in polyhedral boranes, carboranes, and metal clustersJournal of the American Chemical Society, 1977
- Localized orbitals for polyatomic molecules. 5. The closo boron hydrides BnHn2- and carboranes C2Bn-2HnJournal of the American Chemical Society, 1977
- Calculation of the electronic structure of boranes by the self-consistent molecular orbital method. Part II. Highly symmetrical cage anionsJ. Chem. Soc., Dalton Trans., 1973
- Theory of Polyhedral Molecules. I. Physical Factorizations of the Secular EquationThe Journal of Chemical Physics, 1962