Multiple-scattering resonances and structural effects in the x-ray-absorption near-edge spectra of Fe II and Fe III hexacyanide complexes

1982 ◽  
Vol 26 (12) ◽  
pp. 6502-6508 ◽  
Author(s):  
A. Bianconi ◽  
M. Dell'Ariccia ◽  
P. J. Durham ◽  
J. B. Pendry
Keyword(s):  
Multiple Scattering ◽  
Structural Effects ◽  
X Ray ◽  
X Ray Absorption ◽  
Scattering Resonances

Crystal-structure effects in the CeL3-edge x-ray-absorption spectrum ofCeO2: Multiple-scattering resonances and many-body final states

1994 ◽  
Vol 50 (8) ◽  
pp. 5074-5080 ◽  
Author(s):  
A. V. Soldatov ◽  
T. S. Ivanchenko ◽  
S. Della Longa ◽  
A. Kotani ◽  
Y. Iwamoto ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Absorption Spectrum ◽  
Multiple Scattering ◽  
Final States ◽  
Many Body ◽  
X Ray ◽  
X Ray Absorption ◽  
Scattering Resonances

Two-electron excitations and one-electron multiple-scattering resonances in the x-ray absorption of solid neon

1993 ◽  
Vol 47 (24) ◽  
pp. 16155-16161 ◽  
Author(s):  
A. V. Soldatov ◽  
T. S. Ivanchenko ◽  
S. Della Longa ◽  
A. Bianconi
Keyword(s):  
Multiple Scattering ◽  
X Ray ◽  
X Ray Absorption ◽  
Electron Excitations ◽  
Scattering Resonances

Extended X-ray absorption fine structure and multiple-scattering simulation of nickel dithiolene complexes Ni[S2C2(CF3)2]2n(n= −2, −1, 0) and an olefin adduct Ni[S2C2(CF3)2]2(1-hexene)

2015 ◽  
Vol 22 (1) ◽  
pp. 124-129 ◽  
Author(s):  
Weiwei Gu ◽  
Hongxin Wang ◽  
Kun Wang
Keyword(s):  
Fine Structure ◽  
Multiple Scattering ◽  
Edge Structure ◽  
X Ray ◽  
Absorption Fine ◽  
Square Planar ◽  
Square Planar Complexes ◽  
Uv Visible ◽  
Edge Features ◽  
X Ray Absorption

A series of Ni dithiolene complexes Ni[S2C2(CF3)]2n(n= −2, −1, 0) (1,2,3) and a 1-hexene adduct Ni[S2C2(CF3)2]2(C6H12) (4) have been examined by NiK-edge X-ray absorption near-edge structure (XANES) and extended X-ray absorption fine-structure (EXAFS) spectroscopies. Ni XANES for1–3reveals clear pre-edge features and approximately +0.7 eV shift in the NiK-edge position for `one-electron' oxidation. EXAFS simulation shows that the Ni—S bond distances for1,2and3(2.11–2.16 Å) are within the typical values for square planar complexes and decrease by ∼0.022 Å for each `one-electron' oxidation. The changes in NiK-edge energy positions and Ni—S distances are consistent with the `non-innocent' character of the dithiolene ligand. The Ni—C interactions at ∼3.0 Å are analyzed and the multiple-scattering parameters are also determined, leading to a better simulation for the overall EXAFS spectra. The 1-hexene adduct4presents no pre-edge feature, and its NiK-edge position shifts by −0.8 eV in comparison with its starting dithiolene complex3. Consistently, EXAFS also showed that the Ni—S distances in4elongate by ∼0.046 Å in comparison with3. The evidence confirms that the neutral complex is `reduced' upon addition of olefin, presumably by olefin donating the π-electron density to the LUMO of3as suggested by UV/visible spectroscopy in the literature.

Adsorption site, growth, and structure of Co on Cu(111) determined by multiple-scattering analysis of x-ray-absorption spectra

1995 ◽  
Vol 52 (15) ◽  
pp. 11462-11466 ◽  
Author(s):  
P. Le Fevre ◽  
H. Magnan ◽  
O. Heckmann ◽  
V. Briois ◽  
D. Chandesris
Keyword(s):  
Multiple Scattering ◽  
Absorption Spectra ◽  
Adsorption Site ◽  
X Ray ◽  
X Ray Absorption

Multiple-scattering x-ray absorption investigation of the local structure around substitutional Ge impurities in Ag

1999 ◽  
Vol 60 (1) ◽  
pp. 6-9 ◽  
Author(s):  
Adriano Filipponi ◽  
Michael Borowski ◽  
Francesca Natali
Keyword(s):  
Multiple Scattering ◽  
Local Structure ◽  
X Ray ◽  
X Ray Absorption

scholarly journals Photoinduced anisotropic distortion as the electron trapping site of tungsten trioxide by ultrafast W L1-edge X-ray absorption spectroscopy with full potential multiple scattering calculations

2020 ◽  
Vol 22 (5) ◽  
pp. 2615-2621 ◽  
Author(s):  
Akihiro Koide ◽  
Yohei Uemura ◽  
Daiki Kido ◽  
Yuki Wakisaka ◽  
Satoru Takakusagi ◽  
...  
Keyword(s):  
Multiple Scattering ◽  
Absorption Spectroscopy ◽  
Tungsten Trioxide ◽  
Structure Change ◽  
Trapping Site ◽  
Electron Trapping ◽  
Full Potential ◽  
Anisotropic Structure ◽  
X Ray ◽  
X Ray Absorption

Ultrafast XANES spectra and full-potential multiple scattering reveal the anisotropic structure change of photoexcited WO3.

X-ray absorption at the oxygen K edge in cubic f oxides examined using a full multiple-scattering approach

1999 ◽  
Vol 11 (37) ◽  
pp. 7185-7194 ◽  
Author(s):  
Z Y Wu ◽  
F Jollet ◽  
S Gota ◽  
N Thromat ◽  
M Gautier-Soyer ◽  
...  
Keyword(s):  
Multiple Scattering ◽  
X Ray ◽  
X Ray Absorption
Sign in / Sign up

Export Citation Format

Share Document