Spectroscopic characterization and theoretical simulation of 1,4-diallylquinoxaline-2,3-dione self dimer

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 67, Issue 5, 2007, Pages 1263-1269

  Azzouzi, F ^a   Ait Lyazidi, S ^a   Haddad, M ^a   Lamotte, M ^b   Essassi, E M ^c   Hnach, M ^a   Zenkouar, M ^d  

^a MOULAY ISMAIL UNIVERSITY   (Morocco)

^b UNIVERSITÉ BORDEAUX 1   (France)

^c FACULTÉ DES SCIENCES   (Morocco)

^d SIDI MOHAMED BEN ABDELLAH UNIVERSITY   (Morocco)

Author keywords

Absorption; Dimer; Excited dimer; Fluorescence; Monomer; Simulation

Indexed keywords

ABSORPTION SPECTRA; EMISSION SPECTROSCOPY; FLUORESCENCE; KETONES; MONOMERS; ULTRAVIOLET VISIBLE SPECTROSCOPY; VAN DER WAALS FORCES;

EXCIMER GEOMETRY; EXCITED DIMERS;

DIMERS;

EID: 34347389894     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.10.017     Document Type: Article

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