K- andL-edge XAFS determination of the local structure of aqueous Nd(III) and Eu(III)

2001 ◽  
Vol 8 (2) ◽  
pp. 666-668 ◽  
Author(s):  
Paola D'Angelo ◽  
Nicolae Viorel Pavel ◽  
Michael Borowski
Keyword(s):  
Local Structure

DETERMINATION OF THE LOCAL STRUCTURE OF METALLIC GLASSES BY EXAFS

1982 ◽  
Vol 43 (C9) ◽  
pp. C9-43-C9-46 ◽  
Author(s):  
A. Sadoc ◽  
A. M. Flank ◽  
D. Raoux ◽  
P. Lagarde
Keyword(s):  
Metallic Glasses ◽  
Local Structure

scholarly journals Determination of Local Structure in Meteoritic Nanoscale Porous Carbon to Explain Entrapped Noble Gases

2013 ◽  
Vol 19 (S2) ◽  
pp. 1522-1523
Author(s):  
R. Stroud ◽  
M. Chisholm ◽  
S. Amari ◽  
J.-I. Matsuda
Keyword(s):  
Porous Carbon ◽  
Local Structure ◽  
Noble Gases

Extended abstract of a paper presented at Microscopy and Microanalysis 2013 in Indianapolis, Indiana, USA, August 4 – August 8, 2013.

Determination of the local structure of the first and second shells in ordered and disordered Ni–Mn alloys

2001 ◽  
Vol 8 (2) ◽  
pp. 300-301 ◽  
Author(s):  
A. V. Ryazhkin ◽  
Yu. A. Babanov ◽  
V. P. Pilugin ◽  
T. Miyanaga ◽  
T. Okazaki ◽  
...  
Keyword(s):  
Local Structure

Determination of interatomic distances and coordination numbers by K-XANES in crystalline minerals with distorted local structure

2000 ◽  
Vol 12 (6) ◽  
pp. 1119-1131 ◽  
Author(s):  
L A Bugaev ◽  
Ph Ildefonse ◽  
A M Flank ◽  
A P Sokolenko ◽  
H V Dmitrienko
Keyword(s):  
Local Structure ◽  
Interatomic Distances ◽  
Coordination Numbers

A new NMR crystallographic approach to reveal the calcium local structure of atorvastatin calcium

2019 ◽  
Vol 21 (12) ◽  
pp. 6319-6326 ◽  
Author(s):  
Sean T. Holmes ◽  
Wei D. Wang ◽  
Guangjin Hou ◽  
Cecil Dybowski ◽  
Wei Wang ◽  
...  
Keyword(s):  
Local Structure ◽  
Solid State Nmr ◽  
Euler Angles ◽  
Coordination Environment ◽  
Chemical Shift Tensors ◽  
Atorvastatin Calcium ◽  
Nmr Parameters ◽  
Quadrupolar Coupling ◽  
Ligand Coordination

We combine experimental and computational determination of 43Ca solid-state NMR parameters (chemical shift tensors, quadrupolar coupling tensors, and Euler angles) to constrain the structure of the local calcium–ligand coordination environment.

Direct determination of local structure around Fe in anatase TiO2

2007 ◽  
Vol 396 (1-2) ◽  
pp. 177-180 ◽  
Author(s):  
Sanyuan Zhu ◽  
Tongfei Shi ◽  
Wenhan Liu ◽  
Shiqiang Wei ◽  
Yaning Xie ◽  
...  
Keyword(s):  
Local Structure ◽  
Direct Determination ◽  
Anatase Tio2

The determination of local structure in organofluorides using fluorine-19 carbon-13 dipolar coupling

Fuel ◽  
1993 ◽  
Vol 72 (8) ◽  
pp. 1239-1243 ◽  
Author(s):  
Edward W. Hagaman ◽  
John H. Burns
Keyword(s):  
Local Structure ◽  
Dipolar Coupling

Local structure determination of Mn2+ in CaCl2:Mn2+ by optical spectroscopy

2005 ◽  
Vol 27 (8) ◽  
pp. 1456-1460 ◽  
Author(s):  
D. Castañeda ◽  
G. Muñoz H. ◽  
U. Caldiño
Keyword(s):  
Optical Spectroscopy ◽  
Structure Determination ◽  
Local Structure
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