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Crystal structure and solid state computational (DFT/hirshfeld surface) study for probing a new efficient and recyclable oxidation reagent, 1,2-ethandiylbis(triphenylphosphonium) peroxodisulfate dihydrate

Author:
R. Salmasi
,
A. R. Salimi
,
M. Gholizadeh
,
A. Abolghasempour
,
Jered C. Garrison
Year
: 2016
DOI: 10.1080/10426507.2016.1206106
URI: http://libsearch.um.ac.ir:80/fum/handle/fum/1600077
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    Crystal structure and solid state computational (DFT/hirshfeld surface) study for probing a new efficient and recyclable oxidation reagent, 1,2-ethandiylbis(triphenylphosphonium) peroxodisulfate dihydrate

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contributor authorR. Salmasi
contributor authorA. R. Salimi
contributor authorM. Gholizadeh
contributor authorA. Abolghasempour
contributor authorJered C. Garrison
date accessioned2020-03-14T08:59:58Z
date available2020-03-14T08:59:58Z
date issued2016
identifier otherDZwjVS4GbctZinkU8XqJpL1EyZ16J8jUlQZGS1suaByE7bh5_n.pdf
identifier urihttp://libsearch.um.ac.ir:80/fum/handle/fum/1600077?locale-attribute=en
formatgeneral
languageEnglish
titleCrystal structure and solid state computational (DFT/hirshfeld surface) study for probing a new efficient and recyclable oxidation reagent, 1,2-ethandiylbis(triphenylphosphonium) peroxodisulfate dihydrate
typeJournal Paper
contenttypeFulltext
contenttypeFulltext
identifier padid11591927
identifier doi10.1080/10426507.2016.1206106
journal titlePhosphorus, Sulfur, and Silicon and the Related Elements
coverageAcademic
pages00-00
filesize855617
citations5
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