DEGE, N. Et Al. 2021. Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes. APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING , vol.127, no.2 .

DEGE, N., Tamer, O., Yaman, M., BAŞOĞLU, A., AVCI, D., & ATALAY, Y., (2021). Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes. APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING , vol.127, no.2.

DEGE, Necmi Et Al. "Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes," APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING , vol.127, no.2, 2021

DEGE, Necmi Et Al. "Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes." APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING , vol.127, no.2, 2021

DEGE, N. Et Al. (2021) . "Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes." APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING , vol.127, no.2.

@article{article, author={Necmi Dege Et Al. }, title={Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes}, journal={APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING}, year=2021}