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10.1126/sciadv.1603224 http://scihub22266oqcxt.onion/10.1126/sciadv.1603224 C5409453!5409453 !28508051     free     free     free Warning: imagejpeg(C:\Inetpub\vhosts\kidney.de\httpdocs\phplern\28508051 .jpg): Failed to open stream: No such file or directory in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 117       Sci+Adv 2017 ; 3 (4 ): e1603224 Nephropedia Template TP {{tp|p=28508051 |t=2017. Genuine binding energy of the hydrated electron |pdf=|usr=}}{{28508051 }} gab.com Text Genuine binding energy of the hydrated electron JO: Sci Adv http://www.kidney.de/pget.php?&tw=1&pmid=28508051 #FOAvip The unknown influence of inelastic and elastic scattering of slow electrons in water has made it difficult to clarify the role of the solvated electron in radiation chemistry and biology. We combine accurate scattering simulations with experimental photoemission spectroscopy of the hydrated electron in a liquid water microjet, with the aim of resolving ambiguities regarding the influence of electron scattering on binding energy spectra, photoelectron angular distributions, and probing depths. The scattering parameters used in the simulations are retrieved from independent photoemission experiments of water droplets. For the ground-state hydrated electron, we report genuine values devoid of scattering contributions for the vertical binding energy and the anisotropy parameter of 3.7 ± 0.1 eV and 0.6 ± 0.2, respectively. Our probing depths suggest that even vacuum ultraviolet probing is not particularly surface-selective. Our work demonstrates the importance of quantitative scattering simulations for a detailed analysis of key properties of the hydrated electron. Twit Text FOAVip Genuine binding energy of the hydrated electron ????Sci Adv http://www.kidney.de/pget.php?&tw=1&pmid=28508051 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=28508051 #FOAvip English Wikipedia <ref>{{Cite pmid|28508051 }}</ref> Genuine binding energy of the hydrated electron #MMPMID28508051 Luckhaus D ; Yamamoto YI ; Suzuki T ; Signorell R Sci Adv 2017[Apr]; 3 (4 ): e1603224 PMID28508051 show ga The unknown influence of inelastic and elastic scattering of slow electrons in water has made it difficult to clarify the role of the solvated electron in radiation chemistry and biology. We combine accurate scattering simulations with experimental photoemission spectroscopy of the hydrated electron in a liquid water microjet, with the aim of resolving ambiguities regarding the influence of electron scattering on binding energy spectra, photoelectron angular distributions, and probing depths. The scattering parameters used in the simulations are retrieved from independent photoemission experiments of water droplets. For the ground-state hydrated electron, we report genuine values devoid of scattering contributions for the vertical binding energy and the anisotropy parameter of 3.7 ± 0.1 eV and 0.6 ± 0.2, respectively. Our probing depths suggest that even vacuum ultraviolet probing is not particularly surface-selective. Our work demonstrates the importance of quantitative scattering simulations for a detailed analysis of key properties of the hydrated electron. äGenuine binding energy of the hydrated electron (epmc).pdf DeepDyve Pubget Overpricing