ORCID "0000-0002-3369-8690" Fizik Bölümü için listeleme
-
Crystal structure of rac-3-hydroxy-2-(p-tolyl)-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindol-1-one
Aslantaş, Mehmet; Çelik, Cumali; Çelik, Ömer; Karayel, Arzu (International Union of Crystallography, 2015)In the title compound, C16H17NO2, the cyclohexene ring adopts a boat conformation, and the five-membered rings have envelope conformations with the bridging atom as the flap. Their mean planes are oriented at a dihedral ... -
Crystal structures and intermolecular interactions of two novel antioxidant triazolyl-benzimidazole compounds
Karayel, Arzu; Özbey, Süheyla; Ayhan Kılcıgil, Gülgün; Kuş, Canan (Maik Nauka-Interperiodica Publishing, 2015)The crystal structures of 5-(2-(p-chlorophenylbenzimidazol-1-yl-methyl)-4-(3-fluorophenyl)-2,4-dihydro-[1,2,4]-triazole-3-thione (G6C) and 5-(2-(p-chlorophenylbenzimidazol-1-yl-methyl)-4-(2-methylphenyl)-2,4-dihydro-[1,2 ... -
Design, synthesis and docking studies of benzimidazole derivatives as potential EGFR inhibitors
Çelik, İsmail; Ayhan Kılcıgil, Gülgün; Güven, Berna; Kara, Zümra; Gürkan Alp, A. Selen; Karayel, Arzu; Onay Beşikçi, Arzu (Elsevier Masson SAS, 2019)In this study, a series of benzimidazoles bearing thiosemicarbazide chain or triazole and thiadiazole rings were designed and synthesized. Crystal and molecular structure of the compound 5c has been characterized by single ... -
Molecular Structure Analyses of some crystals containing aromatic-structured acids by x-ray diffraction method and quantum mechanical calculations
Aslantaş, Mehmet; Karayel, Arzu; Arslan, Akif; Çelik, Ömer (2015)Aromatic-structured acids and their complexes are having with biological importance, in particular molecules which are used in the food industry due to enzymatic activity and antimicrobial properties. In this study, crystal ... -
Theoretical study of hydrogen adsorption in Ti-decorated capped carbon nanotube
Niaz, Shanawer; Abbasian, Hamed; Badar, Manzoor Ahmad; Anwar-ul-Haq, M; Karayel, Arzu (Taylor and Francis Ltd., 2017)We present ab initio study using dispersion-corrected density functional theory calculations to investigate the hydrogen interaction with Ti-coated, one end closed, single-walled carbon nanotube (SWCNT). Our results ...