Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Yenal Gokpek"'
In this paper, synthesis of high-quality large area graphene and alteration of its electrical properties by a non-covalent doping method via boronic acid-based organic small molecules were reported. A chemical vapor deposition method was used for lar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8cbb63334ea3460dc90c9bf18c893d5d
https://aperta.ulakbim.gov.tr/record/230048
https://aperta.ulakbim.gov.tr/record/230048
Autor:
Serafettin Demic, Mustafa Can, Yenal Gokpek, Nuriye Demir, Merve Karaman, Hakan Bilgili, Gül Yakalı, Nusret Kaya
A novel triarylamine derivative dimethyl-4?-(diphenylamino)biphenyl-3,5-dicarboxylate was synthesized and characterized using spectroscopic and single crystal X-ray diffraction analysis. In addition, theoretical studies, thermogravimetric analysis, c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7b78240b43b0af33166657bab6b77b1b
https://hdl.handle.net/11454/62144
https://hdl.handle.net/11454/62144
Publikováno v:
Journal of Molecular Liquids. 238:225-228
WOS: 000403854900029
Interaction mechanisms of fullerene derivatives and various types of molecules have been paid increasing attention. In this research, interaction mechanism, structural and electronic properties, natural bond orbital (NBO) an
Interaction mechanisms of fullerene derivatives and various types of molecules have been paid increasing attention. In this research, interaction mechanism, structural and electronic properties, natural bond orbital (NBO) an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ab45692f2a8dbc4fce70da59d49703fd
https://doi.org/10.1016/j.molliq.2017.04.128
https://doi.org/10.1016/j.molliq.2017.04.128
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