Vibrationally resolved C 1s photoionization cross section of CF4

被引:9
作者
Patanen, M. [1 ]
Kooser, K. [2 ]
Argenti, L. [3 ]
Ayuso, D. [3 ]
Kimura, M. [4 ]
Mondal, S. [4 ]
Plesiat, E. [3 ]
Palacios, A. [3 ]
Sakai, K. [4 ]
Travnikova, O. [1 ]
Decleva, P. [5 ]
Kukk, E. [2 ]
Miron, C. [1 ]
Ueda, K. [4 ]
Martin, F. [3 ,6 ]
机构
[1] Synchrotron SOLEIL, F-91192 Gif Sur Yvette, France
[2] Univ Turku, Dept Phys & Astron, FI-20014 Turku, Finland
[3] Univ Autonoma Madrid, Dept Quim, E-28049 Madrid, Spain
[4] Tohoku Univ, Inst Multidisciplinary Res Adv Mat, Sendai, Miyagi 9808577, Japan
[5] Univ Trieste, Dipartimento Sci Chim & Farmaceut, I-34127 Trieste, Italy
[6] Inst Madrileno Estudios Avanzados Nanociencia IMD, E-28049 Madrid, Spain
基金
欧洲研究理事会; 芬兰科学院;
关键词
photoionzation cross section; electron spectroscopy; DFT; electron diffraction; synchrotron radiation; PLEIADES; ABSORPTION FINE-STRUCTURE; SHAPE-RESONANCE PHENOMENA; INNER-SHELL EXCITATION; LOW-Z MOLECULES; K-SHELL; VALENCE PHOTOIONIZATION; GAS-PHASE; PHOTOELECTRON; STATES; CO;
D O I
10.1088/0953-4075/47/12/124032
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The differential photoionization cross section ratio (v = 1)/(v = 0) for the symmetric stretching mode in the C 1s photoionization of CF4 was studied both theoretically and experimentally. We observed this ratio to differ from the Franck-Condon ratio and to be strongly dependent on the photon energy, even far from the photoionization threshold. The density-functional theory computations show that the ratio is significantly modulated by the diffraction of the photoelectrons by the neighbouring atoms at high photon energies. At lower energies, the interpretation of the first very strong maximum observed about 60 eV above the photoionization threshold required detailed calculations of the absolute partial cross sections, which revealed that the absolute cross section has two maxima at lower energies, which turn into one maximum in the cross section ratio because the maxima appear at slightly different energies in v = 1 and v = 0 cross sections. These two strong, low-energy continuum resonances originate from the trapping of the continuum wavefunction in the molecular potential of the surrounding fluorine atoms and from the outgoing electron scattering by them.
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页数:7
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