In: Journal of Low Temperature Physics, 2011, vol. 162, no. 5-6, p. 710-717
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In: Journal of Superconductivity and Novel Magnetism, 2008, vol. 21, no. 1, p. 1-5
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In: Journal of the American Society for Mass Spectrometry, 2010, vol. 21, no. 5, p. 694-697
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In: The European Physical Journal Special Topics, 2007, vol. 150, no. 1, p. 373-378
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In: Applied Physics B, 2009, vol. 94, no. 2, p. 345-353
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In: European Spine Journal, 2004, vol. 13, no. 5, p. 449-456
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In: The Journal of Chemical Physics, 2018, vol. 148, no. 7, p. 074303
We report partial cross sections for electron attachment to c-C4F8O, a gas with promising technological applications in free-electron-rich environments. The dissociative electron attachment leads to a number of anionic fragments resulting from complex bond-breaking and bond-forming processes. However, the anion with the highest abundance is the non-dissociated (transient) parent anion which...
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In: Spectrochimica Acta Part B: Atomic Spectroscopy, 2017, vol. 136, p. 23–33
We review the high energy resolution off-resonant spectroscopy (HEROS) technique. HEROS probes the unoccupied electronic states of matter in a single-shot manner thanks to the combination of off-resonant excitation around atomic core states using wavelength dispersive X-ray detection setups. In this review we provide a general introduction to the field of X-ray spectroscopy together with the...
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In: CrystEngComm, 2017, vol. 19, no. 34, p. 5106–5113
Luminescence between green and blue was observed in the solid state for the free ligand L (anthracene-9,10-diylbis(methylene) dinicotinate) and five different Ag-L coordination polymers upon excitation at 344 nm. Depending on the packing of the anthracene moieties due to coordinating anions and the presence or absence of solvent molecules, the emission maximum is shifted.
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In: Physical Chemistry Chemical Physics, 2017, vol. 19, no. 31, p. 20919–20929
Methodological advents for the calculation of the multiplet energy levels arising from multiple-open-shell 2p53dn+1 electron configurations, with n = 0, 1, 2,… and 9, are presented. We use the Ligand-Field Density Functional Theory (LFDFT) program, which has been recently implemented in the Amsterdam Density Functional (ADF) program package. The methodology consists of calculating the...
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