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2001 (1)
1Author    RehabM. Kubba, Muthana ShanshalRequires cookie*
 Title    Vibration Frequencies and Normal Coordinates of Benzo(c)phenanthrene  
 Abstract    MINDO/3-FORCES quantum mechanical calculations yielded non-planar (Q) geometry of Ben-zo(c)phenanthrene. The result agrees with the majority o f published results but disagrees with others in which a planar (C2v) structure was accepted in order to simplify the analysis of certain spectroscopic data. Vibration frequencies and IR absorption intensities were calculated then, applying the non-planar (C2) structure. A complete normal coordinate analysis for the molecule is reported. Inspection of these coordinates allowed the discovery of some useful comparative relations between them, which are re­ ported in the paper. 
  Reference    Z. Naturforsch. 56a, 499 (2001); received September 8 2000 
  Published    2001 
  Keywords    Benzo(c)phenanthrene, Vibration Frequencies, MINDO/3-FORCES 
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 TEI-XML for    default:Reihe_A/56/ZNA-2001-56a-0499.pdf 
 Identifier    ZNA-2001-56a-0499 
 Volume    56