Gulluoglu, M. T. Et Al. 2006. Molecular structure and vibrational spectra of piperidine and 4 methylpiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations. XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII) .

Gulluoglu, M. T., ERDOĞDU, Y., & YURDAKUL, Ş., (2006). Molecular structure and vibrational spectra of piperidine and 4 methylpiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations . XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII)

Gulluoglu, M, YUSUF ERDOĞDU, And ŞENAY YURDAKUL. "Molecular structure and vibrational spectra of piperidine and 4 methylpiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations," XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII), 2006

Gulluoglu, M T. Et Al. "Molecular structure and vibrational spectra of piperidine and 4 methylpiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations." XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII) , 2006

Gulluoglu, M. T. ERDOĞDU, Y. And YURDAKUL, Ş. (2006) . "Molecular structure and vibrational spectra of piperidine and 4 methylpiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations." XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII) .

@conferencepaper{conferencepaper, author={M T Gulluoglu Et Al. }, title={Molecular structure and vibrational spectra of piperidine and 4 methylpiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations}, congress name={XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII)}, city={}, country={}, year={2006}}