Bölüm "[Belirlenecek]" Fen Edebiyat Fakültesi için listeleme
Toplam kayıt 16, listelenen: 1-16
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Abstract Korovkin theory in modular spaces in the sense of power series method
(2018)In this paper, using the power series method we obtain an abstract Korovkin type approximation theorem for a sequence of positive linear operators dened on modular spaces. -
Azo-methoxy-calix[4]arene complexes with metal cations for chemical sensor applications: Characterization, QTAIM analyses and dispersion-corrected DFT- computations
(Pergamon-Elsevier Science Ltd, 2022)In this work, the structures, quantum chemical descriptors, morphologic characterization of the azomethoxy-calix[4]arene were investigated. The analyses and interpretation of the theoretical and the experimental IR ... -
Computational Insight into Conformational Rearrangement and Intramolecular-H Bond Analysis of Some Calix[4]Arenes Including Acryloyl Moiety
(2019)The conformational analyses of Calix[4]arenes reveals four different stable structures (conformations); Cone, Partial Cone, 1,2-Alternate and 1,3-Alternate after employing a density functional theory (DFT) computational ... -
In silico exploration of O-H center dot center dot center dot X2+ (X = Cu, Ag, Hg) interaction, targeted adsorption zone, charge density iso-surface, O-H proton analysis and topographic parameters theory for calix[6]arene and calix[8]arene as model
(Elsevier, 2021)In this work, the best adsorption targeted zones of the metal cations Ag2+, Cu2+ and Hg2+ at the surfaces or inside, outside the cavity of the calix[6] (CX[6]), calix[8]arene (CX[8]), NUBMOM (NUB-.) and LAYKUR (LAY-.) have ... -
The intramolecular hydrogen bond analysis in biologically active 5-fluoro-1h-indole-2,3-dione-3-thiosemicarbazones derivatives by experimental and theoretical methods
(Int Union Crystallography, 2015)[Abstract Not Available] -
Molecular stabilities, conformational analyses and molecular docking studies of benzimidazole derivatives bearing 1,2,4-triazole as EGFR inhibitors
(Springer/Plenum Publishers, 2021)A detailed study of the tautomeric properties, the conformations, and the mechanism behind the anti-cancer properties of 5-{[2-(4-methoxyphenyl)-1H-benzimidazol-1-yl]methyl}-4-ethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione ... -
A New Treatment of the Decomposition Method for Nonclassical Boundary Value Problems
(Amer Scientific Publishers, 2018)In this work, we will adapt the Adomian Decomposition Method to nonclassical boundary value problems the main feature of which is the nature of the equations and the boundary conditions imposed. Namely, the boundary ... -
NMR, X-RAY and DFT studies on antioxidant triazolyl-benzimidazole derivatives
(Int Union Crystallography, 2011)[Abstract Not Available] -
Physical properties of heteroatom doped graphene monolayers in relation to supercapacitive performance
(Natl Inst Science Communication-Niscair, 2020)Electrodes fabricated using graphene are quite promising for electric double layer capacitors. However graphene has the limitations of low 'Quantum Capacitance (QC)' near fermi level due to the presence of Dirac point that ... -
Qurliqnoria (Bovidae, Mammalia) from the Upper Miocene of Corakyerler (Central Anatolia, Turkey) and its biogeographic implications
(Elsevier, 2020)New bovid material from the Upper Miocene site of corakyerler (Canlun basin, Anatolia, Turkey) is described and compared here. The described taxon is identified as a representative of the stem caprine genus Qurlignoria, ... -
Restricted rotation around the methylene bridge of 5-(2-p-(chlorophenyl)benzimidazole-1-yl)methyl-4-(o-substitutedphenyl)-2,4-dihydro-[1,2,4]-triazole-3-thiones as evidenced by NMR, X-RAY and DFT studies and the importance of low energy rotational conformers
(Elsevier B.V., 2019)The aim of this study was to clarify the restricted rotation around the –CH2–N bond of the compounds, 5-(2-(p-chlorophenylbenzimidazol-1-yl-methyl)-4-(o-methylphenyl)-2,4-dihydro-[1,2,4]-triazole-3 thione [1], 4-(o-florophenyl)- ... -
A Study of the Eigenfunctions of the Singular Sturm-Liouville Problem Using the Analytical Method and the Decomposition Technique
(Mdpi, 2020)Abstract: The history of boundary value problems for differential equations starts with the well-known studies of D. Bernoulli, J. D’Alambert, C. Sturm, J. Liouville, L. Euler, G. Birkhoff and V. Steklov. The greatest ... -
Synthesis and structural characterization of 3-[1-[4-(2-methylpropyl)phenyl] ethyl]-6-(4-fluorophenyl)-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazole
(Cambridge Univ Press, 2019)3-[1-[4-(2-Methylpropyephenyl] ethyl]-6-(4-fluorophenyl)-1,2,4-triazolo [3,4-b] -1,3,4-thiadiazole (C21H21FN4S) has been synthesized as a member of a series of triazolothiadiazoles having NSAIDs moieties with cytotoxic ... -
SYNTHESIS, CHARACTERIZATION, THERMAL, X-RAY, AND DFT ANALYSES OF 6-TERT-BUTYL 3-ETHYL 2-[(3-METHOXY/5-BROMO)-2-HYDROXY AND (3-NITRO/3-METHOXY)BENZYLIDENEAMINO]- 4,5-DIHYDROTHIENO[2,3-C]PYRIDINE-3,6(7H)-DICARBOXYLATE
(Pleiades Publishing Inc, 2021)In this work, 6-tert-butyl 3-ethyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate is synthesized from starting tert-butyl 4-oxopiperidine-1-carboxylate, ethyl cyanomalonate, and sulfur, and then, coupled ... -
Theoretical assessment of calix[4]arene-N-beta-ketoimine (n=1-4) derivatives: Conformational studies, optoelectronic, and sensing of Cu(2+)cation
(Springer, 2021)Herein, we have investigated the key functions of the calix[4]arene, abbreviated as CX [1], and designed its several derivatives by substitution of the functional groups. Molecular geometry provides an intuitive understanding ... -
Treatment a New Approximation Method and Its Justification for Sturm-Liouville Problems
(Wiley-Hindawi, 2020)In this paper, we propose a new approximation method (we shall call this method as alpha-parameterized differential transform method), which differs from the traditional differential transform method in calculating the ...