Theoretical simulation of UV absorption spectrum of carbazole and some homocyclic analogues;Simulation théorique du spectre d'absorption UV du carbazole et de quelques molécules analogues

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 57, Issue 5, 2001, Pages 1111-1117

  Kabouchi, B ^a   Kenfack Assongo, C ^a   Cazeau Dubroca, C ^b  

^a FACULTÉ DES SCIENCES   (Morocco)

^b UNIVERSITÉ DE BORDEAUX   (France)

Author keywords

Carbazole; Dibeuzofurane; Fluorene; UV absorption

Indexed keywords

ABSORPTION SPECTROSCOPY; MATHEMATICAL MODELS; ULTRAVIOLET SPECTROSCOPY;

HOMOCYCLIC ANALOGUES;

AROMATIC COMPOUNDS;

BENZOFURAN DERIVATIVE; CARBAZOLE; CARBAZOLE DERIVATIVE; DIBENZOFURAN; FLUORENE; FLUORENE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; ULTRAVIOLET SPECTROPHOTOMETRY;

BENZOFURANS; CARBAZOLES; FLUORENES; MOLECULAR STRUCTURE; SPECTROPHOTOMETRY, ULTRAVIOLET;

EID: 0034744056     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(00)00430-3     Document Type: Article

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