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Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/2096

Title: Crystal structure and EPR studies of Bis[1,3-Di(p-n-Octylphenyl) Propane-1,3-Dionato]Oxovanadium(IV)
Authors: Venkataraman, Sujatha
Varghese, Babu
Sadashiva, B.K.
Keywords: Exchange coupling
Dipolar interaction
Hyperfine splitting
Issue Date: 2001
Publisher: Gorden and Breach Science Publishers.
Citation: Molecular Crystals and Liquid Crystals, 2001, Vol.357, p199-219
Abstract: We report here the synthesis, crystal structure and Electron Paramagnetic Resonance (EPR) studies of the compound bis[l,3-di(p-n-octy1phenyI)propane- 1,3-dionato]oxovanadium(IV) abbreviated as C8(VO)C8. The molecular crystalline properties of this compound are dealt with in this paper. The compound crystallizes in the triclinic, Pi space group with a = 11.956(4), b = 15.802(5), c = 16.293(4) A, α = 103.22(2), β = 110.61(2), and γ = 90.88(3); 222. The two vanadium centers are crystallographically equivalent and the shortest V-V bond distance is 9.5803 A. The hyperfine splitting pattern in single crystal EPR spectrum clearly shows the presence of weak pair-wise magnetic interaction. The splitting originates in a combination of hyperfine and fine structure caused by dipolar and exchange coupling of nearest-neighboring molecules related by inversion through the unit cell origin. The sign and the value of the exchange coupling constant, J = + 30 G, was determined by simulation of EPR spectra. The principal g and A values obtained are gl = 1.934 and gl = 1.982, A1 = 192 G and Al = 69 G.
Description: Restricted Access
URI: http://hdl.handle.net/2289/2096
ISSN: 1058-725X
Copyright: 2001 OPA (Overseas Publishers Association) N.V.
Appears in Collections:Research Papers (SCM)

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