Electronic states of neutral and ionized tetrahydrofuran studied by VUV spectroscopy and ab initio calculations

European Physical Journal D

Volumn 51, Issue 1, 2009, Pages 97-108

  Giuliani, A ^a,b   Limao Vieira P ^c,d   Duflot, D ^e   Milosavljevic, A R ^f   Marinkovic, B P ^f   Hoffmann, S V ^g   Mason, N ^d   Delwiche, J ^h   Hubin Franskin, M J ^h  

^a SYNCHROTRON SOLEIL   (France)

^b CEMAGREF   (France)

^c UNIVERSIDADE NOVA DE LISBOA   (Portugal)

^d OPEN UNIVERSITY   (United Kingdom)

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

^f UNIVERSITY OF BELGRADE   (Serbia)

^g AARHUS UNIVERSITY   (Denmark)

^h UNIVERSITY OF LIÈGE   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC STATES; ENERGY DISSIPATION; EXCITED STATES; GROUND STATE; IONIZATION OF GASES; MOLECULES; ORGANIC SOLVENTS; PHOTOELECTRON SPECTROSCOPY; PHOTOIONIZATION; POSITIVE IONS; URANIUM METALLOGRAPHY;

AB INITIO CALCULATIONS; ABSOLUTE CROSS SECTIONS; ELECTRON ENERGY LOSS SPECTRUM; ELECTRONIC SPECTROSCOPY; HIGH-LEVEL AB INITIO CALCULATIONS; IONISATION ENERGIES; PHOTOABSORPTION SPECTROSCOPY; PHOTOELECTRON SPECTRUM;

VANADIUM METALLOGRAPHY;

EID: 58849163524     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2008-00154-7     Document Type: Article

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