Molecular Structures and Vibrational frequencies of 7H Furo 3 2 G 1 Benzopyran 7 One 2 M 1 benzoyloxy 1 Methyl 2 3 Dihydro by Ab Inıtio Hartree Fock and Density Functional Theory Calculations

KURTARAN S., KUŞ N., TAŞAL E., KILIÇ C. S., Öğretir C., KILIÇKAYA M. S.

8. Congress of Physical Chemistry of the Portuguese Chemical Society, Luso Portugal, 21 - 22 Haziran 2007

  • Yayın Türü: Bildiri / Özet Bildiri
  • Eskişehir Osmangazi Üniversitesi Adresli: Evet