Investigations of the EPR and Optical Spectra for VO2+ in C3H7NO2 Powders
Q. Wei
Department of Physics, Xi'dian University, Xi'an 710071, P.R. China
Received: December 31, 2009; In final form: April 19, 2010
Full Text PDF
The EPR and optical spectra for VO2+ in C3 H7 NO2 powders are calculated from complete diagonalization method and perturbation theory method, respectively. The calculated results are in good agreement with observed values. The negative signs of hyperfine structure constants A and A for VO2+ in C3 H7 NO2 powders are also suggested from the calculations.
DOI: 10.12693/APhysPolA.117.962
PACS numbers: 76.30Fc, 71.70Ch, 78.50Ec, 71.55Ht