Cabir, B. Et Al. 2020. Computational DFT calculations, photovoltaic properties and synthesis of (2R, 3S)-2, 3, 4-trihydroxybutoxy substituted phthalocyanines. INORGANIC AND NANO-METAL CHEMISTRY , vol.50, no.9 , 816-827.

Cabir, B., YILDIKO, Ü., Ağırtaş, M. S., & HOROZ, S., (2020). Computational DFT calculations, photovoltaic properties and synthesis of (2R, 3S)-2, 3, 4-trihydroxybutoxy substituted phthalocyanines. INORGANIC AND NANO-METAL CHEMISTRY , vol.50, no.9, 816-827.

Cabir, Beyza Et Al. "Computational DFT calculations, photovoltaic properties and synthesis of (2R, 3S)-2, 3, 4-trihydroxybutoxy substituted phthalocyanines," INORGANIC AND NANO-METAL CHEMISTRY , vol.50, no.9, 816-827, 2020

Cabir, Beyza Et Al. "Computational DFT calculations, photovoltaic properties and synthesis of (2R, 3S)-2, 3, 4-trihydroxybutoxy substituted phthalocyanines." INORGANIC AND NANO-METAL CHEMISTRY , vol.50, no.9, pp.816-827, 2020

Cabir, B. Et Al. (2020) . "Computational DFT calculations, photovoltaic properties and synthesis of (2R, 3S)-2, 3, 4-trihydroxybutoxy substituted phthalocyanines." INORGANIC AND NANO-METAL CHEMISTRY , vol.50, no.9, pp.816-827.

@article{article, author={Beyza Cabir Et Al. }, title={Computational DFT calculations, photovoltaic properties and synthesis of (2R, 3S)-2, 3, 4-trihydroxybutoxy substituted phthalocyanines}, journal={INORGANIC AND NANO-METAL CHEMISTRY}, year=2020, pages={816-827} }