TAŞAL, E. Et Al. 2009. Vibrational spectra and molecular structure of 3-(piperidine-1-yl-methyl)-1,3-benzoxazol-2(3H)-one molecule by density functional theory and Hartree-Fock calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.923 , 141-152.

TAŞAL, E., Sidir, I., Gulseven, Y., Ogretir, C., & ÖNKOL, T., (2009). Vibrational spectra and molecular structure of 3-(piperidine-1-yl-methyl)-1,3-benzoxazol-2(3H)-one molecule by density functional theory and Hartree-Fock calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.923, 141-152.

TAŞAL, EROL Et Al. "Vibrational spectra and molecular structure of 3-(piperidine-1-yl-methyl)-1,3-benzoxazol-2(3H)-one molecule by density functional theory and Hartree-Fock calculations," JOURNAL OF MOLECULAR STRUCTURE , vol.923, 141-152, 2009

TAŞAL, EROL Et Al. "Vibrational spectra and molecular structure of 3-(piperidine-1-yl-methyl)-1,3-benzoxazol-2(3H)-one molecule by density functional theory and Hartree-Fock calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.923, pp.141-152, 2009

TAŞAL, E. Et Al. (2009) . "Vibrational spectra and molecular structure of 3-(piperidine-1-yl-methyl)-1,3-benzoxazol-2(3H)-one molecule by density functional theory and Hartree-Fock calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.923, pp.141-152.

@article{article, author={EROL TAŞAL Et Al. }, title={Vibrational spectra and molecular structure of 3-(piperidine-1-yl-methyl)-1,3-benzoxazol-2(3H)-one molecule by density functional theory and Hartree-Fock calculations}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2009, pages={141-152} }