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2001 (1)
1Author    RehabM. KubbaRequires cookie*
 Title    Vibration Frequencies and Normal Coordinates of 3Radialene  
 Abstract    SCF-MO calculations of the vibration frequencies and IR absorption intensities of 3radialene are re­ ported. Complete normal coordinate analysis for the molecule was done. The C=C str. frequencies of 3radialene are found to be intermediate between the values for ethylene and acetylene. The results are explained in terms of a modified Förster-Walsh model for the 3ring in which the central carbon atoms show sp hybridization. 
  Reference    Z. Naturforsch. 56a, 505—508 (2001); received September 8 2000 
  Published    2001 
  Keywords    3Radialene, Vibration Frequencies, MINDO/3-FORCES 
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 TEI-XML for    default:Reihe_A/56/ZNA-2001-56a-0505.pdf 
 Identifier    ZNA-2001-56a-0505 
 Volume    56