Fizik Mühendisliği Bölümü Makale Koleksiyonu: Güncel gönderi
Toplam kayıt 723, listelenen: 81-100
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Cultural Literacy In Mother Tongue Education: An Action Research
(2019)The aim of the research is to relate the middle school students' literacy skills to their basic language skills. The study was designed as an action research. The participants of the study are middle school students. The ... -
Crystal Structure, Hirshfeld Surface Analysis And InterAction Energy And Dft Studies Of 3-{(2Z)-2-[(2,4-DiChloroPhenYl)MethylIdene]-3-Oxo-3,4-DiHydro-2H-1,4-BenzoThiaZin-4-Yl}PropaneNitrile
(2019)In the title compound, the dihydrobenzothiazine moiety is folded about the S1⋯N1 axis. In the crystal, inversion dimers, generated by C—HBnz⋯NPrpnit (Bnz = benzene, Prpnit = propanenitrile) hydrogen bonds, are linked ... -
Crystal Structure, Hirshfeld Surface Analysis And InterAction Energy And Dft Studies Of (2Z)-4-Benzyl-2-(2,4-DiChloroBenzylIdene)-2H-1,4-BenzoThiaZin-3(4H)-One
(2019)The title compound contains 1,4-benzothiazine and 2,4-dichlorobenzylidene units, where the dihydrothiazine ring adopts a screw-boat conformation. In the crystal, intermolecular C—HBnz⋯OThz (Bnz = benzene and Thz ... -
Crystal Structure, Hirshfeld Surface Analysis And InterAction Energy And Dft Studies Of 1-Methyl-3-(Prop-2-Yn-1-Yl)-2,3-DiHydro-1H-1,3-BenzoDiazol-2-One
(2019)The dihydrobenzimidazol-2-one moiety is essentially planar with the prop-2-yn- 1-yl substituent rotated well out of this plane. In the crystal, C—H⋯π(ring) interactions and C—H⋯O hydrogen bonds form corrugated layers ... -
Crystal Structure, Hirshfeld Surface Analysis And InterAction Energy And Dft Studies Of 2-ChloroEthyl 2-Oxo-1-(Prop-2-Yn-1-Yl)-1,2-DiHydroQuinoline-4-CarboxylAte
(2019)The title compound consists of a 1,2-dihydroquinoline-4-carboxylate unit with 2-chloroethyl and propynyl substituents, where the quinoline moiety is almost planar and the propynyl substituent is nearly perpendicular ... -
Crystal Structure, Hirshfeld Surface Analysis And InterAction Energy And Dft Studies Of 4-[(Prop-2-En-1-YlOxy)MethYl]-3,6-Bis(Pyridin-2-Yl)Pyridazine
(2019)The title compound consists of a 3,6-bis(pyridin-2-yl)pyridazine unit linked to a 4-[(prop-2-en-1-yloxy)methyl] moiety. The pyridine-2-yl rings are rotated slightly out of the plane of the pyridazine ring. In the crystal, ... -
Crystal Structure, Hirshfeld Surface Analysis And Dft Studies Of 5-Bromo-1-{2-[2-(2-ChloroEthOxy)EthOxy]EthYl}Indoline-2,3-Dione
(2019)The title compound consists of the 5-bromoindoline-2,3-dione unit linked by a 1-{2-[2-(2 chloroethoxy)ethoxy]ethyl} moiety. In the crystal, intermolecular C—HBrmind⋯ODio, C—HBrmind⋯OEthy, C—HChlethy⋯ODio and ... -
Crystal Structure, Hirshfeld Surface Analysis And Dft Study Of (2Z)-2-(2,4-DiChloroBenzylIdene)-4-[2-(2-Oxo-1,3-Oxazolidin-3-Yl)EthYl]-3,4-DiHydro-2H-1,4-BenzoThiaZin-3-One
(2019)In the title compound, the heterocyclic portion of the dihydrobenzothiazine unit adopts a flattened-boat conformation, while the oxazolidine ring adopts an envelope conformation. The 2-carbon link to the oxazole ring ... -
Crystal Structure, Hirshfeld Surface Analysis And Dft Studies Of Ethyl 2-{4-[(2-EthOxy-2-OxoethYl)(PhenYl)CarbamoYl]-2-Oxo-1,2-DiHydroQuinolin-1-Yl}Acetate
(2019)The title compound, C24H24N2O6, consists of ethyl 2-(1,2,3,4-tetrahydro-2-oxoquinolin-1-yl)acetate and 4-[(2-ethoxy-2-oxoethyl)(phenyl]carbomoyl units, where the oxoquinoline unit is almost planar and the acetate ... -
Crystal Structure, Hirshfeld Surface Analysis And Dft Study Of (2Z)-2-(4-FluoroBenzylIdene)-4-(Prop-2-Yn-1-Yl)-3,4-DiHydro-2H-1,4-BenzoThiaZin-3-One
(2019)In the title compound, the heterocyclic portion of the dihydrobenzothiazine unit adopts a shallow boat conformation. The propynyl substituent is nearly perpendicular to the plane formed by the rails of the boat. In the ... -
A Search For Pair Production Of New Light Bosons Decaying Into Muons In Proton-Proton Collisions At 13 Tev
(2019)A search for new light bosons decaying into muon pairs is presented using a data sample corresponding to an integrated luminosity of 35.9 fb(-1) of proton-proton collisions at a center-of-mass energy root s = 13 TeV, ... -
Crystal Structure, Hirshfeld Surface Analysis And Corrosion Inhibition Study Of 3,6-Bis(Pyridin-2-Yl)-4-{[(3As,5S,5Ar,8Ar,8Bs)-2,2,7,7-TetraMethylTetraHydro-5H-Bis[1,3]Dioxolo[4,5-B:4′,5′-D]Pyran-5-Yl)MethOxy]MethYl}Pyridazine Monohydrate
(2019)The title compound is built up by two dioxolo, two pyridine, one pyridazine and one pyran rings. The two dioxolo rings are in envelope conformations, while the pyran ring is in twisted-boat conformation. The pyradizine ... -
Synthesis, Crystal Structure And Hirshfeld Surface Analysis Of 3-(4,4-Dimethyl-2,3,4,5-TetraHydro-1H-1,5-Benzodiazepin-2-YlIdene)-6-Methyl-3,4-DiHydro-2H-Pyran-2,4-Dione
(2019)The title compound is built up from the benzodiazepine ring system linked to the pyridyl and pendant dihydropyran rings. In the crystal, N—H⋯O and C—H⋯O hydrogen bonds link the molecules into a three-dimensional network. ... -
Crystal Structure And Hirshfeld Surface Analysis Of 3,4-Dihydro-2-(2,4-Dioxo-6-Methylpyran-3-Ylidene)-4-(4-Pyridin-4-Yl)-1,5-Benzodiazepine
(2019)In the title compound, the pendant dihydropyran ring is rotationally disordered in a 90.899 (3):0.101 (3) ratio with the orientation of each component largely determined by intramolecular N—H⋯O hydrogen bonds. In the ... -
Crystal Structure And Hirshfeld Surface Analysis Of 4-Allyl-6-Bromo-2-(4-ChloroPhenYl)-4H-Imidazo[4,5-B]Pyridine
(2019)The imidazo[4,5-b]pyridine unit is planar, while the phenyl and allyl substituents are rotated a little out of this plane. In the crystal, molecules are linked via pairs of the weak intermolecular C—H⋯N hydrogen bonds, ... -
The Site-Symmetry Induced Representations Of Layer Groups On The Bilbao Crystallographic Server
(2019)The program LSITESYM of the Bilbao Crystallographic Server (http://www.cryst.ehu.es), which establishes symmetry relations between localized and extended states in crystals with layer symmetry, is presented. The utility ... -
Study Of The Underlying Event In Top Quark Pair Production In Pp Collisions At 13 Tev
(2019)Measurements of normalized differential cross sections as functions of the multiplicity and kinematic variables of charged-particle tracks from the underlying event in top quark and antiquark pair production are presented. ... -
Study Of The B +→ J / Ψ Λ ¯ P Decay In Proton-Proton Collisions At √S = 8 Tev
(2019)A study of the B +→ J / ψ Λ ¯ p decay using proton-proton collision data collected at s = 8 TeV by the CMS experiment at the LHC, corresponding to an integrated luminosity of 19.6 fb−1, is presented. The ratio of branching ... -
Study Of The B+ -> J/Psi(Lambda)Over-Barp Decay In Proton-Proton Collisions At Root S=8 Tev
(2019)A study of the B+-> J/psi = 8 TeV by the CMS experiment at the LHC, corresponding to an integrated luminosity of 19.6 fb(-1), is presented. The ratio of branching fractions B+-> J/psi B+-> J/psi K is measured to be (1.054 ... -
Corrigendum To “Process Optimization Of Parameterized Single Shot Method For A Rapid Production Of Photon Sireve With Direct Write Lithography” Microelectronic Engineering, Volume 209, 15 March 2019, Pages 41–48 (Microelectronic Engineering (2019) 209 (41–48), (S0167931719300607), (10.1016/J.Mee.2019.03.014))
(2019)The authors regret the mistake in our publication title. The word “sireve” in the title is actually “sieve”. Incorrect title: Process optimization of parameterized single shot method for a rapid production of photon sireve ...
