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    • Structure and vibrational spectra of benzidine 

      Akalın, Elif; Akyüz, Sevim (Elsevier, 2003-06-01)
      The geometry and vibrational spectrum of benzidine have been computed by ab initio calculations using the DFT/B3LYP method with 6-31+G(d,p) basis set. In the most stable geometry, the dihedral angle between the two phenyl ...