EPR study of vanadyl complexes with Schiff bases derived from S-methyl-carbodithioato-hydrazine
General Material Designation
[Thesis]
First Statement of Responsibility
M. O. H. Al-Turabi
.PUBLICATION, DISTRIBUTION, ETC
Name of Publisher, Distributor, etc.
King Fahd University of Petroleum and Minerals (Saudi Arabia)
Date of Publication, Distribution, etc.
1992
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
125
DISSERTATION (THESIS) NOTE
Dissertation or thesis details and type of degree
M.S.
Body granting the degree
King Fahd University of Petroleum and Minerals (Saudi Arabia)
Text preceding or following the note
1992
SUMMARY OR ABSTRACT
Text of Note
An EPR line width study at 9 GHz was focussed on oxovanadium(IV) systems in the motional narrowing region. The anisotropy of rotation (N) and the correlation time usd(\tau\sb{R})usd were determined. The first system is bis(S-methyl-3-isopropylidenehydrazinecarbodithioato)oxovanadium(IV) in toluene. The second system is S-methyl-N-5-methoxysalicylidenehydrazinecarbodithioatophenanthrolineoxovanadium(IV) in methylene chloride. The magnetic parameters of these two systems were determined. N obtained for the first system (2.5 0.5 at an axis usd\bar{Z}=Y)usd was found to be consistent with the Stokes-Einstein model and the Allowed-Values Equation (AVE) for a monomer in solution with a trans structure. N obtained for the second system (1.7 0.5 at an axis usd\bar{Z}=Y)usd was found to be consistent with the Stokes-Einstein model and the AVE. From the molecular relaxation in liquids analysis, it seems that the solute in the second system is experiencing more stickiness behavior than that in the first system. The magnetic parameters of S-methyl-N-salicylidenehydrazinecarbodithioatophenanthrolineoxovanadium(IV) in toluene were also determined.