Crystal structure of NaCd(H2PO3)3.H2O and spectroscopic study of NaM(H2PO3)3.H2O, M = Mn, Co, Ni, Zn, Mg and Cd
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F16%3A00458862" target="_blank" >RIV/68378271:_____/16:00458862 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.poly.2016.01.006" target="_blank" >http://dx.doi.org/10.1016/j.poly.2016.01.006</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.poly.2016.01.006" target="_blank" >10.1016/j.poly.2016.01.006</a>
Alternative languages
Result language
angličtina
Original language name
Crystal structure of NaCd(H2PO3)3.H2O and spectroscopic study of NaM(H2PO3)3.H2O, M = Mn, Co, Ni, Zn, Mg and Cd
Original language description
NaCd(H2PO3)3.H2O was synthesized in solution and its structure was studied by single-crystal X-ray diffraction. It belongs the series of isostructural phosphites NaM(H2PO3)3.H2O (M = Mn, Co, Ni, Zn and Mg). IR spectroscopic studies show the bands confirming the presence of the phosphite H2PO3 anion in the whole series NaM(H2PO3)3.H2O, M = Mn, Co, Ni, Zn, Mg and Cd. The UV–Vis spectroscopy was used for characterizing the d–d transitions in the Mn, Co and Ni phosphites.n
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BM - Solid-state physics and magnetism
OECD FORD branch
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Result continuities
Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Polyhedron
ISSN
0277-5387
e-ISSN
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Volume of the periodical
106
Issue of the periodical within the volume
Feb
Country of publishing house
GB - UNITED KINGDOM
Number of pages
6
Pages from-to
132-137
UT code for WoS article
000371100500018
EID of the result in the Scopus database
2-s2.0-84955471787