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Titlebook: EPR of Free Radicals in Solids I; Trends in Methods an Anders Lund,Masaru Shiotani Book 2013Latest edition Springer Science+Business Media

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21#
發(fā)表于 2025-3-25 04:20:14 | 只看該作者
22#
發(fā)表于 2025-3-25 07:42:58 | 只看該作者
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發(fā)表于 2025-3-25 15:08:07 | 只看該作者
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發(fā)表于 2025-3-25 16:53:21 | 只看該作者
25#
發(fā)表于 2025-3-25 20:05:41 | 只看該作者
Mesoscale Analysis of Hydraulicsviewed. Improvements of the standard Schonland procedure to obtain the hyperfine (.)- and nuclear quadrupole (.)-coupling tensors from single crystal measurements are described, including the resolution by ENDOR measurements of the so-called Schonland ambiguity. An account of the influence of the .-
26#
發(fā)表于 2025-3-26 03:52:03 | 只看該作者
27#
發(fā)表于 2025-3-26 07:05:14 | 只看該作者
,Der Buchschmuck in Messbüchern,ods used for this purpose is reported. The detection and description of the dynamics of cyclic and some other small radicals and related nitroxide labels isolated in solids and the connection to the structural parameters are given. Both fast-motion averaging and the method of lineshape modification
28#
發(fā)表于 2025-3-26 09:54:22 | 只看該作者
rature. The high-resolution EPR (ESR) spectra of selectively D-labeled methyl radicals were radiolytically generated together with a hydrogen atom methyl radical pair in an Ar matrix at cryogenic temperatures. The methyl radical spectra are discussed in terms of nuclear spin-rotation couplings using
29#
發(fā)表于 2025-3-26 13:22:23 | 只看該作者
The Melodious Zhuang Folk Songs,ve (CW) and pulsed EPR spectra. While the XSophe-Sophe-XeprView computer simulation software suite employs a traditional structural approach through calculation of the spin Hamiltonian parameters which are then compared with other compounds or parameters obtained from computational chemistry calcula
30#
發(fā)表于 2025-3-26 19:33:18 | 只看該作者
Metabolic Adaptation to Extrauterine Lifeal methodology for biological radicals. Remarkable advances in density functional theory (DFT) have made it possible to study biological radicals as straightforwardly as closed-shell molecules. The conformational and charge dependence of the observed hyperfine coupling tensors can therefore be explo
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