ID 1442
FullText File
Title Alternative
Dynamic Behavior of H_2O Molecules in [Pt(en)_2] [PtX_2(en)_2] (SO_4)_2・6H_2O Studied by ^2H and ^1H NMR
Authors
Oe, Mami
Self DOI
Journal Title
Bulletin of the Faculty of Education, Wakayama University. Natural science
ISSN
13424645
NCID
AN00257977
Volume
56
Start Page
27
End Page
29
Order
07
Published Date
2006-02-28
Language
jpn
Abstract Alternative
We measured the temperature dependences of ^2H NMR spectra and ^1H spin-lattice relaxation time (T_1) in [Pt (en)_2] [PtX_2(en)_2] (SO_4)_2・6H_2O (X:Cl and I). The obtained ^2H NMR spectra and ^1H T_1 at T>250K were attributable to the 180°flip motion of the water molecule. The activation energy and the correlation time at infinite temperature for the 180°flip of H_2O were evaluated to be Ea=27 kJ mol^<-1> and τ_0=1.0×10^<-13>s, respectively. These results suggest that the network of the hydrogen bond through H_2O molecules is strongly linked in the crystal.
Content Type
Departmental Bulletin Paper
Text Version
publisher
Accession No.
KJ00004438613