Kurt, M. Et Al. 2003. Molecular structure and vibrational spectra of 4-tert-butylpyridine by density functional theory and ab initio Hartree-Fock calculations. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.663 , 127-134.

Kurt, M., Yurdakul, M., & Yurdakul, S., (2003). Molecular structure and vibrational spectra of 4-tert-butylpyridine by density functional theory and ab initio Hartree-Fock calculations. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.663, 127-134.

Kurt, M, MURAT HAYRETTİN YURDAKUL, And S Yurdakul. "Molecular structure and vibrational spectra of 4-tert-butylpyridine by density functional theory and ab initio Hartree-Fock calculations," JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.663, 127-134, 2003

Kurt, M Et Al. "Molecular structure and vibrational spectra of 4-tert-butylpyridine by density functional theory and ab initio Hartree-Fock calculations." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.663, pp.127-134, 2003

Kurt, M. Yurdakul, M. And Yurdakul, S. (2003) . "Molecular structure and vibrational spectra of 4-tert-butylpyridine by density functional theory and ab initio Hartree-Fock calculations." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.663, pp.127-134.

@article{article, author={M Kurt Et Al. }, title={Molecular structure and vibrational spectra of 4-tert-butylpyridine by density functional theory and ab initio Hartree-Fock calculations}, journal={JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM}, year=2003, pages={127-134} }