Molecular structure and vibrational spectra of piperidine and 4 methylpiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations

Gulluoglu M. T., ERDOĞDU Y., YURDAKUL Ş.

XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII), 3 - 08 Eylül 2006

  • Yayın Türü: Bildiri
  • Gazi Üniversitesi Adresli: Evet