Ab initio MO study on the S1 ← S0 origin transition energies of polychlorodibenzofurans (PCDFs)

Journal of Molecular Structure: THEOCHEM

Volumn 774, Issue 1-3, 2006, Pages 7-12

  Imasaka, Tomoko ^a   Hirokawa, Shoji ^b   Imasaka, Totaro ^b  

^a KYUSHU UNIVERSITY   (Japan)

^b KYUSHU UNIVERSITY   (Japan)

Author keywords

Additivity rule; Dibenzofuran; Electron correlation energy; Ionization potential; Polychlorodibenzofuran; S1 S0 origin transition

Indexed keywords

EID: 33748440936     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.07.005     Document Type: Article

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