Y. ERDOĞDU Et Al. , "Molecular Structure and vibrational Spectra of 4 4 Timethylenedipiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations," XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII) , 2006
ERDOĞDU, Y. Et Al. 2006. Molecular Structure and vibrational Spectra of 4 4 Timethylenedipiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations. XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII) .
ERDOĞDU, Y., Gulluoglu, M. T., & YURDAKUL, Ş., (2006). Molecular Structure and vibrational Spectra of 4 4 Timethylenedipiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations . XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII)
ERDOĞDU, YUSUF, M T Gulluoglu, And ŞENAY YURDAKUL. "Molecular Structure and vibrational Spectra of 4 4 Timethylenedipiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations," XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII), 2006
ERDOĞDU, YUSUF Et Al. "Molecular Structure and vibrational Spectra of 4 4 Timethylenedipiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations." XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII) , 2006
ERDOĞDU, Y. Gulluoglu, M. T. And YURDAKUL, Ş. (2006) . "Molecular Structure and vibrational Spectra of 4 4 Timethylenedipiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations." XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII) .
@conferencepaper{conferencepaper, author={YUSUF ERDOĞDU Et Al. }, title={Molecular Structure and vibrational Spectra of 4 4 Timethylenedipiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations}, congress name={XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII)}, city={}, country={}, year={2006}}