Electronic states of F2CO as studied by electron energy-loss spectroscopy and ab initio calculations

Journal of Physical Chemistry A

Volumn 115, Issue 13, 2011, Pages 2708-2718

  Kato, H ^a   Nunes, Y ^b   Duflot, D ^c   Limao Vieira P ^a,b   Tanaka, H ^a  

^a SOPHIA UNIVERSITY   (Japan)

^b UNIVERSIDADE NOVA DE LISBOA   (Portugal)

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

Author keywords

[No Author keywords available]

Indexed keywords

[CARBONYL; AB INITIO CALCULATIONS; ELECTRON IMPACT; ELECTRONIC EXCITATION; ENERGY BAND; ENERGY LOSS; ENERGY REGIONS; EXPERIMENTAL EVIDENCE; IONIZATION ENERGIES; QUANTUM CHEMICAL CALCULATIONS; QUANTUM DEFECTS; RYDBERG SERIES; SCATTERING ANGLES; VIBRATIONAL EXCITATION; VIBRATIONAL PROGRESSIONS; VIBRONIC COUPLING;

CALCULATIONS; ELECTRIC EXCITATION; ELECTRONIC STATES; ENERGY DISSIPATION; EXCITED STATES; QUANTUM CHEMISTRY; QUANTUM THEORY; RYDBERG STATES;

ELECTRON ENERGY LOSS SPECTROSCOPY;

EID: 79953278488     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp111063y     Document Type: Article

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