Importance of Photoelectron Multiple Scattering in the Iron K-Edge X-ray Absorption Spectra of Spin-Crossover Complexes: Full Multiple Scattering Calculations for Several Iron(II) Trispyrazolylborate and Trispyrazolylmethane Complexes
- 27 January 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in Inorganic Chemistry
- Vol. 40 (5), 912-918
- https://doi.org/10.1021/ic0007153
Abstract
No abstract availableKeywords
This publication has 37 references indexed in Scilit:
- X-Ray absorption fine structure study of the structural changes accompanying spin cross-over in the acetone solvates of [Fe(dppen)2X2][dppen =cis-1,2-bis(diphenylphosphino)ethylene; X = Cl or Br]J. Chem. Soc., Dalton Trans., 1996
- Linear X-ray dichroism of cadmium sulphide with wurtzite and zincblende structuresJournal of Physics: Condensed Matter, 1995
- Full Multiple Scattering and Crystal Field Multiplet Calculations Performed on the Spin Transition FeII(phen)2(NCS)2 Complex at the Iron K and L2,3 X-ray Absorption EdgesJournal of the American Chemical Society, 1995
- Correlation between interatomic distances and the x-ray-absorption near-edge structure of single-crystal sapphirePhysical Review B, 1993
- Spin transition evidenced by soft x-ray absorption spectroscopyThe Journal of Physical Chemistry, 1992
- X-ray-absorption near-edge structure of alkali halides: The interatomic-distance correlationPhysical Review B, 1991
- X-rayK-absorption edge interpretation and energy determinationZeitschrift für Physik B Condensed Matter, 1990
- Determination of Local Atomic Arrangements at Surfaces from Near-Edge X-Ray-Absorption Fine-Structure Studies: O on Ni(100)Physical Review Letters, 1983
- First-principles calculation of x-ray absorption-edge structure in molecular clustersPhysical Review A, 1980
- Roothaan-Hartree-Fock atomic wavefunctions: Basis functions and their coefficients for ground and certain excited states of neutral and ionized atoms, Z≤54Atomic Data and Nuclear Data Tables, 1974