ATILGAN, A. Et Al. 2018. DFT simulation, quantum chemical electronic structure, spectroscopic and structure-activity investigations of 4-acetylpyridine. JOURNAL OF MOLECULAR STRUCTURE , vol.1161 , 55-65.

ATILGAN, A., Yurdakul, Ş., ERDOĞDU, Y., & Gulluoglu, M. T., (2018). DFT simulation, quantum chemical electronic structure, spectroscopic and structure-activity investigations of 4-acetylpyridine. JOURNAL OF MOLECULAR STRUCTURE , vol.1161, 55-65.

ATILGAN, ABDULLAH Et Al. "DFT simulation, quantum chemical electronic structure, spectroscopic and structure-activity investigations of 4-acetylpyridine," JOURNAL OF MOLECULAR STRUCTURE , vol.1161, 55-65, 2018

ATILGAN, ABDULLAH Et Al. "DFT simulation, quantum chemical electronic structure, spectroscopic and structure-activity investigations of 4-acetylpyridine." JOURNAL OF MOLECULAR STRUCTURE , vol.1161, pp.55-65, 2018

ATILGAN, A. Et Al. (2018) . "DFT simulation, quantum chemical electronic structure, spectroscopic and structure-activity investigations of 4-acetylpyridine." JOURNAL OF MOLECULAR STRUCTURE , vol.1161, pp.55-65.

@article{article, author={ABDULLAH ATILGAN Et Al. }, title={DFT simulation, quantum chemical electronic structure, spectroscopic and structure-activity investigations of 4-acetylpyridine}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2018, pages={55-65} }