Perfluorocyclobutane electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron impact, He i photoelectron spectroscopy, and ab initio calculations

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 76, Issue 3, 2007, Pages

  Limao Vieira P ^a,b   Vasekova, E ^b   Giuliani, A ^c,d,e   Lourenco J M C ^a   Santos, P M ^f   Duflot, D ^g   Hoffmann, S V ^h   Mason, N J ^b   Delwiche, J ^c   Hubin Franskin, M J ^c  

^a UNIVERSIDADE NOVA DE LISBOA   (Portugal)

^b OPEN UNIVERSITY   (United Kingdom)

^c UNIVERSITY OF LIÈGE   (Belgium)

^d SYNCHROTRON SOLEIL   (France)

^e CEMAGREF   (France)

^f INSTITUTO SUPERIOR TÉCNICO   (Portugal)

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

^h AARHUS UNIVERSITY   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; BUTANE; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC STATES; MOLECULAR INTERACTIONS; ULTRAVIOLET SPECTROSCOPY;

DIPOLAR INTERACTION; HIGH RESOLUTION VACUUM ULTRAVIOLET PHOTOABSORPTION; PERFLUOROCYCLOBUTANE; SPECTRAL BANDS;

ORGANIC COMPOUNDS;

EID: 34748894438     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.76.032509     Document Type: Article

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