Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Mehmet Bahat"'
A series of diarylurea derivatives have been evaluated for their inhibitor activity against receptor tyrosine kinases and cytotoxicity on SW480 cancer cell line. Some of the analogues showed moderate cytotoxic activity with poor RTK inhibitory effect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1076e93c71c931e3341c3c8cbc66159c
https://aperta.ulakbim.gov.tr/record/72361
https://aperta.ulakbim.gov.tr/record/72361
Geometry optimization, electronic and nonlinear optical properties of isomers of furyloxazole and thienyloxazole molecules are carried out at the B3LYP/6-311++G(2d,p) level. The conformational analysis of 12 compounds have been studied as a function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9cf9216f4ba47c90f18e0e0a95612adf
https://avesis.gazi.edu.tr/publication/details/29b02ef4-45d9-4507-95b2-cbbec3f6af16/oai
https://avesis.gazi.edu.tr/publication/details/29b02ef4-45d9-4507-95b2-cbbec3f6af16/oai
Publikováno v:
AIP Conference Proceedings.
After discovery of graphene, it has been considered as basic material for the future nanoelectronic devices. Graphyne is a two- dimensional carbon allotropes as graphene which expected that its electronic properties is potentialy superior to graphene
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8c3945d1ecd71899c2b2a79afe667061
https://doi.org/10.1063/1.4944223
https://doi.org/10.1063/1.4944223
Publikováno v:
Computational and Theoretical Chemistry. 977:22-28
In this research, the torsional potential and nonlinear optical properties of 2-,4-,5-phenylpyrimidine, 2-phenylpyrazine, 3-,4-phenylpyridazine, 3-phenyl-1,2,4,5-tetrazine(3-phenyl-s-tetrazine), 5-phenyl-1,2,3,4-tetrazine and 4-phenyl-1,2,3,5-tetrazi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::29d464cb4759e5d3634698f546863e11
https://doi.org/10.1016/j.comptc.2011.09.001
https://doi.org/10.1016/j.comptc.2011.09.001
Publikováno v:
Journal of Molecular Structure. :516-520
In this study, electronic and nonlinear optical properties of six phenyltriazine isomers were calculated. The calculated properties are electronic energy, HOMO-LUMO energies, static polarizability alpha, anisotropy of polarizability Delta alpha, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8756408aa2ce6eaa701a5d131a0032d4
https://doi.org/10.1016/j.molstruc.2006.11.066
https://doi.org/10.1016/j.molstruc.2006.11.066
Autor:
Şenay Yurdakul, Mehmet Bahat
Publikováno v:
Journal of Molecular Structure. :395-398
The results of an infrared and Raman spectroscopic study are presented for four new metal(II) 3,5-lutidine tetracyanometalate complexes, M(3,5-lutidine)(2)M'(CN)(4)(M is Cd Or Mn; M' is Cd or Hg; 3,5-lutidine is 3,5-dimethylpyridine). The spectral da
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::70cc6b4c2b5f6574802ea1f000dd6edd
https://doi.org/10.1016/s0022-2860(96)09676-7
https://doi.org/10.1016/s0022-2860(96)09676-7
In this study, we have investigated the energies, dipole moments, HOMO-LUMO energy differences and polarizability values of 3-phenylthiophene and its fluoro-substitued derivatives as a function of the torsional angle. For each molecule, geometrical p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d8d16d9d117ebdeafe1846357c8d22a9
https://avesis.gazi.edu.tr/publication/details/4b67e3c0-63d3-45fe-8e29-361865bd52be/oai
https://avesis.gazi.edu.tr/publication/details/4b67e3c0-63d3-45fe-8e29-361865bd52be/oai
WOS: 000237714700005
The torsional barriers and nonlinear optical properties for all phenylpyridine molecules were calculated by using Hartree-Fock (HF) theory and Becke three-parameter functional (B3LYP) hybrid approaches within the density fun
The torsional barriers and nonlinear optical properties for all phenylpyridine molecules were calculated by using Hartree-Fock (HF) theory and Becke three-parameter functional (B3LYP) hybrid approaches within the density fun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::61222c16b0b705b55580361e0489b4fd
https://hdl.handle.net/20.500.12438/3457
https://hdl.handle.net/20.500.12438/3457
Autor:
Mehmet Bahat, Şenay Yurdakul
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 58(5)
The results of an infrared and Raman spectroscopic study are reported for seven new metal(II): pyrimidine tetracyanonickelate complexes, M(pyr)(2)Ni(CN)(4) [where (pyr) == pyrimidine; M = Mn, Fe, Co, Zn, Ni, Cu or Cd] and an IR spectroscopic study is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0755ff256a3e055b71f8eda384edeab
https://pubmed.ncbi.nlm.nih.gov/11942399
https://pubmed.ncbi.nlm.nih.gov/11942399
Autor:
Mehmet Bahat, Şenay Yurdakul
Infrared and Raman spectra of 4-tert.-butylpyridine (4-bpy) are reported for the first time in the 4000-200 cm(-1) range. Vibrational assignments have been made for fundamental modes on the basis of frequency shifts of the coordinated ligand, and com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af25fa2cf71cada597ee8c22e973e0ee
https://avesis.gazi.edu.tr/publication/details/83137a38-72cd-4c8b-8b4e-e7689a79b042/oai
https://avesis.gazi.edu.tr/publication/details/83137a38-72cd-4c8b-8b4e-e7689a79b042/oai