The electronic structures of tetrahedral oxo-complexes. The nature of the “charge transfer” transitions
- 15 August 1976
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 16 (2), 209-217
- https://doi.org/10.1016/0301-0104(76)80056-0
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- The electronic structure of the vanadate and chromate ions as calculated by the MS Xα methodThe Journal of Chemical Physics, 1975
- Ultraviolet photoelectron spectra of osmium and ruthenium tetroxideJournal of the American Chemical Society, 1974
- Magnetic circular dichroism and absorption spectra of d° tetrahedral oxyanions and thioanions: MoS42-, MoO42-, WS42-, ReS4-, VS43-, VO43-and OsO4Molecular Physics, 1974
- Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedureChemical Physics, 1973
- An Ab Initio study of the permanganate ionInternational Journal of Quantum Chemistry, 1973
- Ab initiomolecular orbital calculations of transition metal complexesMolecular Physics, 1972
- Electronic absorption spectrum of Ba(MnO4)2·3H2O/Ba(ClO4)2·3H2OChemical Physics Letters, 1971
- SCCC MO calculations on the ions WX2-4, MoX2-4 and VX3-4 (X = O,S,Se)Chemical Physics Letters, 1971
- Mean X–O bond lengths of the XO4n–tetrahedral oxyanionsJ. Chem. Soc. A, 1971
- Electronic Structure of the Vanadate and Tungstate ComplexesJournal of the Electrochemical Society, 1969