## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v
ChemInform Abstract: Simulation of EPR Spectra
β Scribed by Sushil K. Misra
- Publisher
- John Wiley and Sons
- Year
- 2012
- Weight
- 18 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0931-7597
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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
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v
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