Electronic transitions of fluorene, dibenzofuran, carbazole, and dibenzothiophene: From the onset of absorption to the ionization threshold

Journal of Molecular Spectroscopy

Volumn 264, Issue 1, 2010, Pages 19-25

  Nguyen, Duy Duc ^a   Trunk, John ^b   Nakhimovsky, Lina ^c   Spanget Larsen, Jens ^a  

^a ROSKILDE UNIVERSITY   (Denmark)

^b BROOKHAVEN NATIONAL LABORATORY   (United States)

^c STONY BROOK UNIVERSITY   (United States)

Author keywords

Crystal spectroscopy; Electronic transitions; Gas phase spectroscopy; Linear dichroism (LD); Polarization directions; Synchrotron radiation; Time dependent density functional theory (TD DFT)

Indexed keywords

ELECTRONIC TRANSITION; GAS PHASE SPECTROSCOPY; LINEAR DICHROISM; POLARIZATION DIRECTIONS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

DICHROISM; FLUORINE CONTAINING POLYMERS; GAS ABSORPTION; GASES; IONIZATION OF GASES; PHASE TRANSITIONS; POLARIZATION; POLYCYCLIC AROMATIC HYDROCARBONS; SYNCHROTRON RADIATION; SYNCHROTRONS;

DENSITY FUNCTIONAL THEORY;

EID: 78049288072     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2010.08.009     Document Type: Article

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