ChemInform Abstract: A Raman Spectroscopic Study of the XeOF4/XeF2 System and the X-Ray Crystal Structure of α-XeOF4·XeF2.

ChemInform ◽  
2011 ◽  
Vol 42 (47) ◽  
pp. no-no
Author(s):  
Michael J. Hughes ◽  
David S. Brock ◽  
Helene P. A. Mercier ◽  
Gary J. Schrobilgen
Keyword(s):  
Crystal Structure ◽  
Spectroscopic Study ◽  
X Ray ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study

A Raman spectroscopic study of the XeOF4/XeF2 system and the X-ray crystal structure of α-XeOF4·XeF2

2011 ◽  
Vol 132 (10) ◽  
pp. 660-668 ◽  
Author(s):  
Michael J. Hughes ◽  
David S. Brock ◽  
Hélène P.A. Mercier ◽  
Gary J. Schrobilgen
Keyword(s):  
Crystal Structure ◽  
Spectroscopic Study ◽  
X Ray ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study

scholarly journals A Raman spectroscopic study of the natural carbonophosphates Na<sub>3</sub><i>M</i>CO<sub>3</sub>PO<sub>4</sub> (<i>M</i> is Mn, Fe, and Mg)

2021 ◽  
Vol 33 (3) ◽  
pp. 283-297
Author(s):  
Evgeniy Nikolaevich Kozlov ◽  
Ekaterina Nikolaevna Fomina ◽  
Vladimir Nikolaevich Bocharov ◽  
Mikhail Yurievich Sidorov ◽  
Natalia Sergeevna Vlasenko ◽  
...  
Keyword(s):  
Spectroscopic Study ◽  
General Formula ◽  
Raman Spectra ◽  
Crystallographic Orientation ◽  
Energy Dispersive ◽  
X Ray ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study ◽  
Vibrational Bands

Abstract. Raman spectra of three natural carbonophosphates (sidorenkite, bonshtedtite, and bradleyite) with the general formula Na3MCO3PO4 (M is Mn, Fe, and Mg) were studied and compared. These spectra showed from 21 to 24 vibrational bands, of which the two most intense (964±5 and 1074±3 cm−1) correspond to the υ1(P–O) and υ1(C–O) modes. These two bands split into doublet peaks due to the occurrence of isomorphic impurities. It was found that the crystallographic orientation of the sample influences the intensity of most bands. Most bands assigned to the same vibrations showed a regular shift (the smallest in sidorenkite spectra, an intermediate in bonshtedtite, and the largest in bradleyite). We propose an algorithm that allows for diagnostics of carbonophosphates in inclusions by their Raman spectra, providing a reliable result even in the absence of energy-dispersive X-ray spectroscopy (EDX) data.

In situ structural changes of amorphous diopside (CaMgSi2O6) up to 20 GPa: A Raman and O K-edge X-ray Raman spectroscopic study

2016 ◽  
Vol 178 ◽  
pp. 41-61 ◽  
Author(s):  
Benjamin J.A. Moulton ◽  
Grant S. Henderson ◽  
Hiroshi Fukui ◽  
Nozomu Hiraoka ◽  
Dominique de Ligny ◽  
...  
Keyword(s):  
Spectroscopic Study ◽  
Structural Changes ◽  
X Ray ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study

ChemInform Abstract: X-Ray Diffraction and Raman Spectroscopic Study on the Short-Range Structure of Molten CeCl3

ChemInform ◽  
2010 ◽  
Vol 24 (23) ◽  
pp. no-no
Author(s):  
J. MOCHINAGA ◽  
M. IKEDA ◽  
K. IGARASHI ◽  
K. FUKUSHIMA ◽  
Y. IWADATE
Keyword(s):  
Spectroscopic Study ◽  
Short Range ◽  
X Ray Diffraction ◽  
X Ray ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study ◽  
Short Range Structure

X-ray diffraction and Raman spectroscopic study of nanocrystalline CuO under pressures

2002 ◽  
Vol 121 (5) ◽  
pp. 275-279 ◽  
Author(s):  
Zhongwu Wang ◽  
V Pischedda ◽  
S.K Saxena ◽  
Peter Lazor
Keyword(s):  
Spectroscopic Study ◽  
X Ray Diffraction ◽  
X Ray ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study

X-ray diffraction and Raman spectroscopic study on the short-range structure of molten CeCl3

1993 ◽  
Vol 193 (1-2) ◽  
pp. 36-37 ◽  
Author(s):  
J. Mochinaga ◽  
M. Ikeda ◽  
K. Igarashi ◽  
K. Fukushima ◽  
Y. Iwadate
Keyword(s):  
Spectroscopic Study ◽  
Short Range ◽  
X Ray Diffraction ◽  
X Ray ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study ◽  
Short Range Structure
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