Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Emine Babur Sas"'
Publikováno v:
Journal of Electronic Materials. 49:3928-3937
Gunduz, Bayram/0000-0002-1447-7534 The electronic properties of 4,4 '-bis(3-ethyl-N-carbazolyl)-1,1 '-biphenyl (ECBP) have been studied using time-dependent density functional theory. The non-linear optical (NLO) properties and dipole moments were in
Autor:
Emine Babur Sas
Publikováno v:
Optik. 188:91-98
WOS: 000483418700014 Since organic materials have applications in many fields, characterization and optical parameters of 3-(Bipheny1-4-y1)-5-(4-tert-butylpheny1)-4-phenyl-4H-1,2,4-triazole (TAZ) molecule have been investigated in different solvents.
Publikováno v:
Synthetic Metals. 246:39-44
WOS: 000453491800006 The electronic structure, photophysical and spectroscopic properties of 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole (BND) have been researched based on different solvent environments. The refractive index (n) is calculated using the sem
Autor:
Mustafa Kurt, Emine Babur Sas
Publikováno v:
Volume: 22, Issue: 6 1886-1892
Sakarya University Journal of Science
Sakarya University Journal of Science
The geometric structure of 3-fluoro-4-fomylphenylboronic acid (3-4FPBA) molecule were investigated with DFT/B3LYP/6-311++G(d,p) basis set. Specra of the title molecule were observed by FT-IR and FT-Raman spectra. Theoretical wavenumber were calculate
Publikováno v:
Journal of Materials Science: Materials in Electronics. 29:16111-16119
26th International Materials Research Congress (IMRC) -- AUG 20-25, 2017 -- Cancun, MEXICO WOS: 000444200300098 In here, we investigated the required theoretical and experimental physical characteristics such as potential energy surface scan, optimiz
Publikováno v:
Journal of Molecular Structure. 1161:433-441
WOS: 000428972900046 In this work 2-(bis(cyanomethyl)amino)-2-oxoethyl methacrylate monomer has been synthesized as newly, characterized both experimentally and theoretically. Experimentally, it has been characterized by FT-IR, FT-Raman, H-1 and C-13
Publikováno v:
Journal of Molecular Structure. 1149:882-892
WOS: 000413387300096 In this work were shown spectroscopic properties, molecular structure and electronic properties of 2 amino 1 methyl benzimidazole molecule. The theoretical calculations in the title molecule were performed with density functional
Publikováno v:
Journal of Molecular Structure. 1234:130187
It is known that 2,4,6-tri(2-pyridyl)-1,3,5-triazine (tptz) also belongs to noticeable building blocks in both organic and inorganic supramolecular chemistry. We have prepared new Zn(II) complex of 2,4,6-tri(2-pyridyl)-1,3,5-triazine. The new metal c
We investigated electronic and optoelectronic properties of 1,1,2,3,4,5-Hexaphenyl-1H-silole (HPS) compound for different concentrations and for theoretical (B3LYP and CAM) and experimental methods. Optical parameters such as absorbance band edge, op
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb39a0e52b7b07ec620edee0f7b857e6
https://hdl.handle.net/20.500.12513/4628
https://hdl.handle.net/20.500.12513/4628
Publikováno v:
Journal of Molecular Structure. 1199:126981
WOS: 000492858500055 Synthesized molecules have attracted much interest due their biological activity. Anti-apoptotic proteins such as BCL-2, BCL-w, MCL-1, AKT1 and BRAE have potential roles in apoptosis mechanism. Suppression of these anti-apoptotic