The quasi-relativistic Xα-SW molecular orbital method in organo-f-element chemistry: applications to UCl4, (η5-C5H5)4U and (η5-C5H5)2UCl2
- 30 September 1985
- journal article
- Published by Elsevier in Inorganica Chimica Acta
- Vol. 110 (2) , 153-160
- https://doi.org/10.1016/s0020-1693(00)84573-9
Abstract
No abstract availableThis publication has 39 references indexed in Scilit:
- X.alpha.-SW calculations for naked actinide dimers: existence of .vphi. bonds between metal atomsInorganic Chemistry, 1984
- Organolanthanoid-VerbindungenAngewandte Chemie, 1984
- Valence electronic structures of the organouranium dicyclopentadienyl complexes (.eta.5-C5H5)2UX2 (X = chlorine or methyl)Journal of the American Chemical Society, 1983
- Actinide Organometallic ChemistryScience, 1982
- Mechanisms of carbon monoxide reduction with zirconium hydridesAccounts of Chemical Research, 1980
- Relativity and the periodic system of elementsAccounts of Chemical Research, 1979
- Relativistic effects on chemical propertiesAccounts of Chemical Research, 1979
- Improved Pauli Hamiltonian for local-potential problemsPhysical Review B, 1978
- The Electronic Structure of Organometallic Complexes Involving f-Electrons, II Magnetic Susceptibility and Crystal Field Splitting of Uranium(IV)-tetracyclopentadienideZeitschrift für Naturforschung B, 1976
- The molecular and crystal structure of tetracyclopentadienyluranium(IV)Journal of Organometallic Chemistry, 1974