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• W2032058486 abstract "The direct method of calculating magnetic observables provided by the Liouville formalism is utilized for a nonperturbative numerical treatment of electron spin-echo-envelope modulation (ESEEM). Calculated time-domain signals are compared with experimental ones. The particular system studied is the C02 anion trapped in NaHC2O4·H2O single crystals. The experimental ESEEM spectra show modulations due to both proton and sodium nuclei. The hyperfine and quadrupole tensors, determined independently by ENDOR spectroscopy, are used as input for calculating the ESEEM spectra." @default.
• W2032058486 created "2016-06-24" @default.
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• W2032058486 date "1990-01-01" @default.
• W2032058486 modified "2023-09-23" @default.
• W2032058486 title "Nonperturbative simulation of two-pulse electron spin-echo-envelope modulation spectra. Comparison with experimental single-crystal spectra" @default.
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• W2032058486 doi "https://doi.org/10.1016/0022-2364(90)90214-t" @default.
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