Emul, Y. Et Al. 2014. Analysis of the local structure around Cr3+ centers in perovskite KMgF3 using both ab initio (DFT) and semi-empirical (SPM) calculations. CHEMICAL PHYSICS , vol.444 , 52-60.

Emul, Y., Erbahar, D., & Acikgoz, M., (2014). Analysis of the local structure around Cr3+ centers in perovskite KMgF3 using both ab initio (DFT) and semi-empirical (SPM) calculations. CHEMICAL PHYSICS , vol.444, 52-60.

Emul, YAKUP, D. Erbahar, And M. Acikgoz. "Analysis of the local structure around Cr3+ centers in perovskite KMgF3 using both ab initio (DFT) and semi-empirical (SPM) calculations," CHEMICAL PHYSICS , vol.444, 52-60, 2014

Emul, YAKUP Et Al. "Analysis of the local structure around Cr3+ centers in perovskite KMgF3 using both ab initio (DFT) and semi-empirical (SPM) calculations." CHEMICAL PHYSICS , vol.444, pp.52-60, 2014

Emul, Y. Erbahar, D. And Acikgoz, M. (2014) . "Analysis of the local structure around Cr3+ centers in perovskite KMgF3 using both ab initio (DFT) and semi-empirical (SPM) calculations." CHEMICAL PHYSICS , vol.444, pp.52-60.

@article{article, author={YAKUP EMÜL Et Al. }, title={Analysis of the local structure around Cr3+ centers in perovskite KMgF3 using both ab initio (DFT) and semi-empirical (SPM) calculations}, journal={CHEMICAL PHYSICS}, year=2014, pages={52-60} }