The carbon and oxygen K-edge NEXAFS spectra of CO+

被引:30
|
作者
Couto, Rafael C. [1 ]
Kjellsson, Ludvig [2 ,3 ]
Agren, Hans [1 ,2 ,4 ]
Carravetta, Vincenzo [5 ]
Sorensen, Stacey L. [6 ]
Kubin, Markus [7 ]
Buelow, Christine [7 ]
Timm, Martin [7 ]
Zamudio-Bayer, Vicente [7 ]
von Issendorff, Bernd [8 ]
Lau, J. Tobias [7 ,8 ]
Soderstrom, Johan [2 ]
Rubensson, Jan-Erik [2 ]
Lindblad, Rebecka [6 ,7 ,9 ]
机构
[1] Royal Inst Technol, Dept Theoret Chem & Biol, Sch Chem Biotechnol & Hlth, SE-10691 Stockholm, Sweden
[2] Uppsala Univ, Dept Phys & Astron, Box 516, SE-75120 Uppsala, Sweden
[3] European XFEL GmbH, Holzkoppel 4, D-22869 Schenefeld, Germany
[4] Tomsk State Univ, 36 Lenin Ave, Tomsk, Russia
[5] IPCF CNR, Via Moruzzi 1, I-56124 Pisa, Italy
[6] Lund Univ, Dept Phys, Box 118, S-22100 Lund, Sweden
[7] Helmholtz Zentrum Berlin Mat & Energie, Abt Hochempfindl Rontgenspektroskopie, Albert Einstein Str 15, D-12489 Berlin, Germany
[8] Albert Ludwigs Univ Freiburg, Phys Inst, Hermann Herder Str 3, D-79104 Freiburg, Germany
[9] Uppsala Univ, Inorgan Chem, Dept Chem, Angstrom Lab, SE-75121 Uppsala, Sweden
基金
欧盟地平线“2020”; 瑞典研究理事会;
关键词
CORE-EXCITATION-SPECTRA; SYNCHROTRON-RADIATION; PERTURBATION-THEORY; FINE-STRUCTURE; WAVE-FUNCTIONS; PHOTOIONIZATION; ATOMS; PHOTOELECTRON; SPECTROSCOPY; SPACE;
D O I
10.1039/d0cp02207a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present and analyze high resolution near edge X-ray absorption fine structure (NEXAFS) spectra of CO(+)at the carbon and oxygen K-edges. The spectra show a wealth of features that appear very differently at the two K-edges. The analysis of these features can be divided into three parts; (i) repopulation transition to the open shell orbital - here the C(1s) or O(1s) to 5 sigma transition, where the normal core hole state is reached from a different initial state and different interaction than in X-ray photoelectron spectroscopy; (ii) spin coupled split valence bands corresponding to C(1s) or O(1s) to pi* transitions; (iii) remainder weak and long progressions towards the double ionization potentials containing a manifold of peaks. These parts, none of which has correspondence in NEXAFS spectra of neutral molecules, are dictated by the localization of the singly occupied 5 sigma orbital, adding a dimension of chemistry to the ionic NEXAFS technique.
引用
收藏
页码:16215 / 16223
页数:9
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