Dirac-Fock one-centre calculations. VI. The tetrahedral and octahedral model systems CeH4, ThH4, CrH6, MoH6, WH6, UH6 and (106)H6

Chemical Physics

Volumn 34, Issue 2, 1978, Pages 261-280

  Pyykko P ^a   Desclaux, J P ^b  

^a ÅBO AKADEMI UNIVERSITY   (Finland)

^b CEA GRENOBLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 4043109855     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(78)80041-X     Document Type: Article

References (118)

1. Dirac—Fock one-centre calculations. The molecules BH, AlH, GaH, InH and TlH
2. Dirac-Fock one-centre calculations. The model systems TiH4, ZrH4, HfH4 and (104)H4
3. Hexamethyltungsten
4. The photoelectron spectra of hexamethyltungsten and pentamethyltantalum
5. Über die Existenz gasförmiger Hydride des Zirkoniums und Thoriums
6. AbInitioComputation of Force Constants. II. The Estimation of Dissociation Energies fromabinitioSCF Calculations
7. A6Σ–6Σ TRANSITION IN CrH
8. Neutron diffraction studies on transition metal hydride complexes
9. Aluminotitanium hydrides [(C5H5)Ti]2(H)(H2AlEt2)C10H8) and [(C5H4)TiHAlEt2]2(C10H8)
10. Crystal structure of hexakis(trimethylsilylmethyl)dimolybdenum
11. Insertion of nitric oxide into tungsten?alkyl bonds: X-ray structure of the eight-co-ordinate complex tetramethylbis(N-methyl-N-nitrosohydroxylaminato)tungsten(VI)
12. Crystal and molecular structure of tetrabenzylzirconium at ?40 �C
13. The structures of fluorides. XI. Kubic harmonic analysis of the neutron diffraction pattern of the body-centred cubic phase of MoF6 at 266 K
14. Electron Diffraction Study of Rhenium Fluorides. I. Heavy-Atom Corrections and Structure of ReF6
15. Structural parameters and unit cell dimensions for the tetragonal actinide tetrachlorides(Th, Pa, U, and Np) and tetrabromides (Th and Pa)
16. Chemical bonding and reactivity in nickel-ethene complexes. An ab initio MO-SCF study
17. Effective ionic radii in oxides and fluorides
18. Valence Electron Spectra of Benzene and the Hexafluorides of Sulphur, Molybdenum, Tungsten and Uranium. An Application of Multichannel Detector Technique to UV-Valence Electron Spectroscopy
19. Covalency in Actinide 5f Compounds: The ESCA of Diphtalocyaninato-Uranium(IV) and -Thorium(IV)
20. Fermi Surfaces of Cr, Mo, and W by the Augmented-Plane-Wave Method
21. 14-Coordinate uranium(IV). Structure of uranium borohydride by single-crystal neutron diffraction
22. Metal–carbon σ-bond in organometallic complexes of uranium. The crystal and molecular structures of U(C5H5)3(p-CH3C6H4CH2) and U(C5H5)3(nC4H9)
23. Studies on the Failure of the First Born Approximation in Electron Diffraction. I. Uranium Hexafluoride.
24. Neutron and X-ray powder diffraction studies of the structure of uranium hexachloride
25. RELATIVISTIC SELF-CONSISTENT MOLECULAR ORBITAL CALCULATION FOR UF6
26. Theory of the Magnetic and Spectroscopic Properties of Neptunium Hexafluoride
27. The nature of the bonds formed by the transition metals with hydrogen, carbon and phosphorus
28. Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
29. Rare-Earth and Transuranic Elements