BAĞLAYAN, Ö. Et Al. 2016. Vibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine. JOURNAL OF MOLECULAR STRUCTURE , vol.1122 , 324-330.

BAĞLAYAN, Ö., Kaya, M. F., Gunes, E., & ŞENYEL, M., (2016). Vibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine. JOURNAL OF MOLECULAR STRUCTURE , vol.1122, 324-330.

BAĞLAYAN, ÖZGE Et Al. "Vibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine," JOURNAL OF MOLECULAR STRUCTURE , vol.1122, 324-330, 2016

BAĞLAYAN, ÖZGE Et Al. "Vibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine." JOURNAL OF MOLECULAR STRUCTURE , vol.1122, pp.324-330, 2016

BAĞLAYAN, Ö. Et Al. (2016) . "Vibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine." JOURNAL OF MOLECULAR STRUCTURE , vol.1122, pp.324-330.

@article{article, author={ÖZGE BAĞLAYAN Et Al. }, title={Vibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2016, pages={324-330} }