Investigations of the EPR and Optical Spectra for VO^{2+} in C_3H_7NO_2 Powders

• Authors: Q. Wei
• Languages of publication: EN

Abstracts

EN

The EPR and optical spectra for VO^{2+} in C_3 H_7 NO_2 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 VO^{2+} in C_3 H_7 NO_2 powders are also suggested from the calculations.

Keywords

EN

76.30.Fc; 71.70.Ch; 78.50.Ec; 71.55.Ht

Discipline

• 71.55.Ht: Other nonmetals
• 71.70.Ch: Crystal and ligand fields
• 76.30.Fc: Iron group (3d) ions and impurities (Ti-Cu)

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 2010
• Volume: 117
• Issue: 6
• Pages: 962-964

Dates

published

2010-06

received

2009-12-31

(unknown)

2010-04-19

Contributors

author

Q. Wei

• Department of Physics, Xi'dian University, Xi'an 710071, P.R. China

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Identifiers

DOI

10.12693/APhysPolA.117.962