Molecular orbital and mössbauer study of iron-oxygen compounds

Publisher Website

1 April 1975

journal article
Published by Elsevier in Journal of Physics and Chemistry of Solids

Vol. 36 (4) , 325-328
https://doi.org/10.1016/0022-3697(75)90031-1

Abstract

No abstract available

Keywords

This publication has 18 references indexed in Scilit:

Mössbauer measurements of the bipyramidal lattice site in BaFe12O19
Journal of Physics and Chemistry of Solids, 1975
Isomer-Shift Calibrations Using Multivalent States of ${}^{57}{Fe}$ in KMg $F_{3}$
Physical Review B, 1973
Molecular orbital structure, Mössbauer isomer shift, and quadrupole splitting in iron complexes
Theoretical Chemistry Accounts, 1973
Isomer Shifts of ${Fe}^{57}$ in ${Fe}_{2}$ $O_{3}$ and Rare-Earth Iron Garnets
Physical Review Letters, 1972
Multiple Charge States, Hyperfine Interactions, and Relaxation Processes of Fe in ${}^{57}{C o - D o p e d}$ MgO
Physical Review B, 1969
Calibration of the ${Fe}^{57}$ Isomer Shift
Physical Review B, 1968
Mössbauer Spectrum of Fe2+ in a Square-Planar Environment
The Journal of Chemical Physics, 1967
Iterative Extended Hückel Theory
The Journal of Chemical Physics, 1966
Ab Initio Computations in Atoms and Molecules
IBM Journal of Research and Development, 1965
Analytic Hartree-Fock Solutions for $O^{=}$
Physical Review B, 1958