Numerical analysis of EPR spectra 1. Two methods of calculating “reduced” spectra
- 31 May 1979
- journal article
- Published by Elsevier in Journal of Magnetic Resonance (1969)
- Vol. 34 (2) , 317-325
- https://doi.org/10.1016/0022-2364(79)90007-6
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Analysis of the ESR spectra by computerJournal of Molecular Spectroscopy, 1971
- Fast computation of exchange-broadened isotropic E.S.R. spectraMolecular Physics, 1971
- Electron spin resonance investigation of the anion radicals 1,4-dimethylanthrasemiquinone and 1,4,5,8-tetramethylanthrasemiquinoneThe Journal of Physical Chemistry, 1969
- Anwendung von Auto- und Cross-Korrelationsverfahren zur Auswertung von experimentellen ESR-HyperfeinstrukturenAnalytical and Bioanalytical Chemistry, 1968
- Fourier Transform Analysis of Hyperfine Structure in ESRThe Journal of Chemical Physics, 1966
- THE NUMERICAL ANALYSIS OF ELECTRON SPIN RESONANCE SPECTRA WITH HYPERFINE STRUCTURECanadian Journal of Chemistry, 1966
- THE ELECTRON-SPIN RESONANCE SPECTRA OF SOME METHYLATED ANTHRASEMIQUINONES: EVIDENCE FOR RESTRICTED ROTATIONCanadian Journal of Chemistry, 1965
- Formal-mathematical analysis of electronic paramagnetic resonance spectra with a hyperfine structureJournal of Structural Chemistry, 1965
- Computer Analysis of Electron Paramagnetic Resonance SpectraIBM Journal of Research and Development, 1964
- Über eine an Stelle der Beckmannschen Umlagerung tretende Reaktion gewisser aromatischer Diketon‐monoxime (III. Mitteil.)Berichte der deutschen chemischen Gesellschaft (A and B Series), 1931