<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="6.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Ménesguen, Y</style></author><author><style face="normal" font="default" size="100%">Lépy, {M. C.}</style></author><author><style face="normal" font="default" size="100%">Ito, Y</style></author><author><style face="normal" font="default" size="100%">Yamashita, M</style></author><author><style face="normal" font="default" size="100%">Fukushima, S</style></author><author><style face="normal" font="default" size="100%">Polasik, M.</style></author><author><style face="normal" font="default" size="100%">Słabkowska, K</style></author><author><style face="normal" font="default" size="100%">Syrocki</style></author><author><style face="normal" font="default" size="100%">E. Wȩder</style></author><author><style face="normal" font="default" size="100%">P. Indelicato</style></author><author><style face="normal" font="default" size="100%">Marques, {J. P.}</style></author><author><style face="normal" font="default" size="100%">Sampaio, {J. M.}</style></author><author><style face="normal" font="default" size="100%">M Guerra</style></author><author><style face="normal" font="default" size="100%">F. Parente</style></author><author><style face="normal" font="default" size="100%">Santos, {J. P.}</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Precise x-ray energies of gadolinium determined by a combined experimental and theoretical approach</style></title><secondary-title><style face="normal" font="default" size="100%">Journal Of Quantitative Spectroscopy &amp; Radiative Transfer</style></secondary-title></titles><keywords><keyword><style  face="normal" font="default" size="100%">Diagram line energies</style></keyword><keyword><style  face="normal" font="default" size="100%">Mass attenuation coefficients</style></keyword></keywords><dates><year><style  face="normal" font="default" size="100%">2019</style></year></dates><publisher><style face="normal" font="default" size="100%">PERGAMON-ELSEVIER SCIENCE LTD</style></publisher><volume><style face="normal" font="default" size="100%">236</style></volume><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;We combined different experimental techniques with a theoretical approach to determine a consistent set of diagram lines energies and binding energies. We propose an original approach consisting in determining the mass attenuation coefficients in an energy range covering the L-, M- and N- absorption edges, including a detailed evaluation of the associated uncertainties, to derive precisely the binding energies. We investigated the Lα, Lβ and M spectra of Gd with an independantly calibrated high-resolution anti-parallel double-crystal x-ray spectrometer. All the lines were identified and found in excellent agreement with the binding energies previously derived. Morever, we identified for the first time M5−O2, M4−O2,3 and M4−N2,3 diagram lines.&lt;/p&gt;
</style></abstract><notes><style face="normal" font="default" size="100%">&lt;p&gt;info:eu-repo/grantAgreement/FCT/5876/147413/PT# info:eu-repo/grantAgreement/FCT/5876/147256/PT# This work was also supported by the National Science Centre , Poland under grant number 2017/25/B/ST2/00901.&lt;/p&gt;
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