XANES and XPS investigations of (TiO2)x(SiO2)1−x: the contribution of final-state relaxation to shifts in absorption and binding energies

Investigation of coordination changes in substituted transition-metal oxides by K-edge XANES: Beyond the pre-edge

(2010) Michael W. Gaultois et al.   JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA

Coordination-Induced Shifts of Absorption and Binding Energies in the SrFe1−xZnxO3−δ System

(2010) Michael W. Gaultois et al.   Journal of Physical Chemistry C

First-principles calculations of X-ray absorption spectra at the K-edge of 3d transition metals: an electronic structure analysis of the pre-edge

(2010) Delphine Cabaret et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Effects of bond character on the electronic structure of brownmillerite-phase oxides, Ca2B′xFe2−xO5 (B′ = Al, Ga): an X-ray absorption and electron energy loss spectroscopic study

(2009) Andrew P. Grosvenor et al.   JOURNAL OF MATERIALS CHEMISTRY

Analysis of Metal Site Preference and Electronic Structure of Brownmillerite-Phase Oxides (A2B′xB2−xO5; A = Ca, Sr; B′/B = Al, Mn, Fe, Co) by X-ray Absorption Near-Edge Spectroscopy

(2009) Andrew P. Grosvenor et al.   Journal of Physical Chemistry C

Assignment of pre-edge peaks in K-edge x-ray absorption spectra of 3d transition metal compounds: electric dipole or quadrupole?

(2008) Takashi Yamamoto   X-RAY SPECTROMETRY

Characterisation of sol–gel prepared (HfO2)x(SiO2)1−x (x=0.1, 0.2 and 0.4) by 1H, 13C, 17O and 29Si MAS NMR, FTIR and TGA

(2007) Luke A. O’Dell et al.   SOLID STATE NUCLEAR MAGNETIC RESONANCE