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@ARTICLE{Lever:471508,
author = {Lever, Fabiano and Mayer, Dennis and Metje, Jan and
Alisauskas, Skirmantas and Calegari, Francesca and
Düsterer, Stefan and Feifel, Raimund and Niebuhr, Mario and
Manschwetus, Bastian and Kuhlmann, Marion and Mazza, Tommaso
and Robinson, Matthew Scott and Squibb, Richard J. and
Trabattoni, Andrea and Wallner, Måns and Wolf, Thomas J. A.
and Gühr, Markus},
title = {{C}ore-{L}evel {S}pectroscopy of 2-{T}hiouracil at the
{S}ulfur {L}$_{1}$- and {L}$_{2,3}$-{E}dges {U}tilizing a
{SASE} {F}ree-{E}lectron {L}aser},
journal = {Molecules},
volume = {26},
number = {21},
issn = {1420-3049},
address = {Basel},
publisher = {MDPI},
reportid = {PUBDB-2021-04460},
pages = {6469},
year = {2021},
abstract = {In this paper, we report X-ray absorption and core-level
electron spectra of the nucleobase derivative 2-thiouracil
at the sulfur L$_{1-}$ and L$_{2,3-}$ edges. We used soft
X-rays from the free-electron laser FLASH2 for the
excitation of isolated molecules and dispersed the outgoing
electrons with a magnetic bottle spectrometer. We identified
photoelectrons from the 2p core orbital, accompanied by an
electron correlation satellite, as well as resonant and
non-resonant Coster–Kronig and Auger–Meitner emission at
the L$_{1-}$ and L$_{2,3-}$ edges, respectively. We used the
electron yield to construct X-ray absorption spectra at the
two edges. The experimental data obtained are put in the
context of the literature currently available on sulfur
core-level and 2-thiouracil spectroscopy.},
cin = {FS-FLASH-D / FS-LA / CFEL-ATTO / FS-FLASH-O / $XFEL_E2_SQS$
/ FS-CFEL-CMI},
ddc = {540},
cid = {I:(DE-H253)FS-FLASH-D-20160930 / I:(DE-H253)FS-LA-20130416
/ I:(DE-H253)CFEL-ATTO-20180413 /
I:(DE-H253)FS-FLASH-O-20160930 /
$I:(DE-H253)XFEL_E2_SQS-20210408$ /
I:(DE-H253)FS-CFEL-CMI-20220405},
pnm = {631 - Matter – Dynamics, Mechanisms and Control
(POF4-631) / 6G2 - FLASH (DESY) (POF4-6G2)},
pid = {G:(DE-HGF)POF4-631 / G:(DE-HGF)POF4-6G2},
experiment = {EXP:(DE-H253)F-FL24-20150901},
typ = {PUB:(DE-HGF)16},
pubmed = {34770877},
UT = {WOS:000718523700001},
doi = {10.3390/molecules26216469},
url = {https://bib-pubdb1.desy.de/record/471508},
}