Gumus, H. Et Al. 2015. A theoretical study on 2-chloro-5-(2-hydroxyethyl)-4-methoxy-6-methylpyrimidine by DFT/ab initio calculations. MATERIALS SCIENCE-POLAND , vol.33 , 369-380.

Gumus, H., Tamer, O., Avci, D., & Atalay, Y., (2015). A theoretical study on 2-chloro-5-(2-hydroxyethyl)-4-methoxy-6-methylpyrimidine by DFT/ab initio calculations. MATERIALS SCIENCE-POLAND , vol.33, 369-380.

Gumus, HACER Et Al. "A theoretical study on 2-chloro-5-(2-hydroxyethyl)-4-methoxy-6-methylpyrimidine by DFT/ab initio calculations," MATERIALS SCIENCE-POLAND , vol.33, 369-380, 2015

Gumus, HACER Et Al. "A theoretical study on 2-chloro-5-(2-hydroxyethyl)-4-methoxy-6-methylpyrimidine by DFT/ab initio calculations." MATERIALS SCIENCE-POLAND , vol.33, pp.369-380, 2015

Gumus, H. Et Al. (2015) . "A theoretical study on 2-chloro-5-(2-hydroxyethyl)-4-methoxy-6-methylpyrimidine by DFT/ab initio calculations." MATERIALS SCIENCE-POLAND , vol.33, pp.369-380.

@article{article, author={HACER GÜMÜŞ Et Al. }, title={A theoretical study on 2-chloro-5-(2-hydroxyethyl)-4-methoxy-6-methylpyrimidine by DFT/ab initio calculations}, journal={MATERIALS SCIENCE-POLAND}, year=2015, pages={369-380} }