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pro vyhledávání: '"Seraffetin Demic"'
Autor:
Gül Yakalı, Yenal Gokpek, Bircan Dindar, Serpil Denizalti, Merve Karaman, Mustafa Can, Seraffetin Demic, Hakan Bilgili, Nuriye Demir
EgeUn###
Here, we reported the photophysical studies, single-crystal X-ray crystallography, and density functional theory (DFT) calculations of two bipyridine derivative molecules. In addition, thermal gravimetric analysis and cyclic voltammetry
Here, we reported the photophysical studies, single-crystal X-ray crystallography, and density functional theory (DFT) calculations of two bipyridine derivative molecules. In addition, thermal gravimetric analysis and cyclic voltammetry
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::797550681fc3af7467f039f29700aa82
https://hdl.handle.net/11454/70824
https://hdl.handle.net/11454/70824