Simulation of EPR spectra of Mn2+ in glasses
β Scribed by J Kliava; J Purans
- Publisher
- Elsevier Science
- Year
- 1980
- Weight
- 777 KB
- Volume
- 40
- Category
- Article
- ISSN
- 0022-2364
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π SIMILAR VOLUMES
A full spin-Hamiltonian approach was used to calculate continurelaxation of the five sets of electron transitions (3). Further ous-wave EPR spectra of Mn(II) complexes, and a comparison complications involve the presence of multiple species and/ was made with spectra previously simulated by perturba
Title of program POWDER dipole-dipole and/or quadxupole interaction of the electronic and nuclear spins. This program calculates the first derivative Catalogue number: ABYG of the EPR absorption spectrum of randomly oriented sam-Program obtainable from: CPC Program Library, Queen's pies using the fo
A computer program has been developed for fitting EPR data with multiple free radicals as formed in biochemical and chemical spin-trapping systems. Simulation of these spectra requires as many as 40 independent parameters, creating a chaotic analysis environment. Accurate simulation of these systems