The K-shell spectra of tetrahydrofuran studied by electron energy loss spectroscopy and ab initio calculations

Chemical Physics Letters

Volumn 495, Issue 1-3, 2010, Pages 27-32

  Duflot, Denis ^a   Flament, Jean Pierre ^a   Heinesch, Jacques ^b   Hubin Franskin, Marie Jeanne ^b  

^a UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

^b UNIVERSITY OF LIÈGE   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CORE-EXCITATION ENERGIES; INNER-SHELL ELECTRONS; IONISATION; K-SHELLS; QUANTUM DEFECTS; TETRA-HYDROFURAN; TETRAHYDROFURANS;

CALCULATIONS; DISSOCIATION; ELECTRON EMISSION; ELECTRON ENERGY LEVELS; ELECTRON SCATTERING; ENERGY DISSIPATION; NUCLEAR INSTRUMENTATION; ORGANIC SOLVENTS; OXYGEN; SHELLS (STRUCTURES);

ELECTRON ENERGY LOSS SPECTROSCOPY;

EID: 77955557883     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.06.058     Document Type: Article

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