Bonding in Metal Atom Cluster Compounds from the d‐Orbital Overlap Model to SCF‐Xα‐SW Calculations
- 1 January 1980
- journal article
- research article
- Published by Wiley in Israel Journal of Chemistry
- Vol. 19 (1-4) , 132-142
- https://doi.org/10.1002/ijch.198000013
Abstract
No abstract availableKeywords
This publication has 55 references indexed in Scilit:
- Existence of direct metal-to-metal bonds in dichromium tetracarboxylatesInorganic Chemistry, 1977
- Electronic structure of dimolybdenum tetraformate, dimolybdenum(4+) ion, and dimolybdenumInorganic Chemistry, 1977
- Bonding implications of the resistance of dimolybdenum(II) to attach axial ligands. Structures of two polypyrazolylborate complexesInorganic Chemistry, 1976
- A theoretical study of the electronic structure of ferrocene and ferricinium: Application to Mössbauer isomer shifts, ionization potentials, and conformationThe Journal of Chemical Physics, 1976
- Centenary Lecture. Quadruple bonds and other multiple metal to metal bondsChemical Society Reviews, 1975
- Chemistry of polynuclear metal halides. XI. Crystal and molecular structure of tris(tetramethylammonium)hexachloro(dodeca-.mu.-chloro-hexaniobate), [(CH3)4N]3[Nb6Cl12)Cl6]Inorganic Chemistry, 1974
- Electronic structure calculations for large planar molecules by SCF-scattered wave methodThe Journal of Chemical Physics, 1973
- Chemistry of polynuclear metal halides. IV. Electronic spectra of some niobium and tantalum M6X12n+ cluster derivativesInorganic Chemistry, 1970
- Structural and bonding characterizations of molybdenum dibromide, Mo6Br12.2H2OInorganic Chemistry, 1969
- Neue Untersuchungen über die Chloride des MolybdänsZeitschrift für anorganische und allgemeine Chemie, 1967