Gulluoglu, M. T. Et Al. 2007. Molecular structure and vibrational spectra of piperidine and 4-methylpiperidine by density functional theory and ab initio Hartree-Fock calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.834 , 540-547.

Gulluoglu, M. T., Erdoğdu, Y., & Yurdakul, Ş., (2007). Molecular structure and vibrational spectra of piperidine and 4-methylpiperidine by density functional theory and ab initio Hartree-Fock calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.834, 540-547.

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," JOURNAL OF MOLECULAR STRUCTURE , vol.834, 540-547, 2007

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." JOURNAL OF MOLECULAR STRUCTURE , vol.834, pp.540-547, 2007

Gulluoglu, M. T. Erdoğdu, Y. And Yurdakul, Ş. (2007) . "Molecular structure and vibrational spectra of piperidine and 4-methylpiperidine by density functional theory and ab initio Hartree-Fock calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.834, pp.540-547.

@article{article, author={M. Tahir Gulluoglu Et Al. }, title={Molecular structure and vibrational spectra of piperidine and 4-methylpiperidine by density functional theory and ab initio Hartree-Fock calculations}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2007, pages={540-547} }