Bölüm "Kırıkkale Üniversitesi" Fizik Bölümü için listeleme
Toplam kayıt 181, listelenen: 21-40
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Comparison of fission barrier and level density models for (alpha,f) reaction of some heavy nuclei
(Pergamon-Elsevier Science Ltd, 2014)In this work, alpha induced fission reactions for some heavy nuclei (Th-232, U-235, U-238, Np-237 and Pu-238) are calculated based on both fission barrier models and level density models by using the TALYS 1.2 code. The ... -
Comparison of IBM-2 calculations with X(5) critical point symmetry for low-lying states in 144−154Nd
(2008)The X(5) would take place when moving continously from the pure U(5) symmetry to the SU(3) symmetry and it implies a definite relations among the level energies and among the E2 transition strengths. It was recently shown ... -
Comparison of Level Density Models for the Ni-60,Ni-61,Ni-62,Ni-64(p, n) Reactions of Structural Fusion Material Nickel from Threshold to 30 MeV
(Springer, 2015)The knowledge of level density for reaction cross-section calculations are needed for various applications such as fission and fusion reactor design, accelerator driven sub-critical systems, nuclear medicine, neutron capture ... -
Computational investigations of mechanic, electronic and lattice dynamic properties of yttrium based compounds
(World Scientific Publ Co Pte Ltd, 2018)Electronic, mechanic and lattice dynamic properties of yttrium-based compounds, X3Y, where X = Pd, Pt and Rh were investigated using the density functional theory. The electronic band calculations demonstrated that X3Y ... -
Conformational study and structure of bis-N,N′-p-bromo-salicylideneamine-1,2-diaminobenzene
(Elsevier Science Bv, 2000)Bis-N,N'-p-bromo-salicylideneamine-1,2-diaminobenzene (C20H14Br2N2 O-2) has been investigated by X-ray analysis and AM1 semi-empirical quantum mechanical method. Thc crystal is in the orthorhombic space group Pbca with a ... -
A correspondence between IBA-I and IBA-II model and electromagnetic transitions of some erbium isotopes
(2007)Since the lowest levels are symmetric under the interchange of neutrons and protons from calculations in the interacting boson approximation IBA-2 model, IBA-1 model space, in which neutron and proton degrees of freedom ... -
Crystal and molecular structure of 3-phenyl-4-(p-chlorobenzylamino)-4,5-dihydro-1-H-1,2,4-triazol-5-on
(Wiley-V C H Verlag Gmbh, 2004)The structure of the title compound, C15H13N4OCl was determined by single crystal X-ray diffraction technique. The structure consists of a p-chlorobenzylamino moiety and triazol and phenyl rings. The title compound ... -
Crystal and molecular structures of 1-[3-(3,4-dimethoxyphenyl)-2-propenoyl]pyrrolidine
(Japan Soc Analytical Chemistry, 2003)The crystal structure of 1-[3-(3,4-dimethoxyphenyl)-2-propenoyl]pyrrolidine (C15H19NO3) (I) has been determined by X-ray analysis. It crystallizes orthorhombic space group Pbca with a = 24.295(3), b = 15.086(3), c = ... -
Crystal structure and conformational analysis of 1-[N-(2-bromophenyl)]naphthaldimine
(Elsevier Science Bv, 2003)1-[N-(2-bromophenyl)]naphthaldimine (C17H12NOBr) (1) was synthesised and its crystal structure was determined. The compound 1 is orthorhombic, space group P2(1)2(1)2(1) with a = 12.653(2), b = 13.7311(14), c = 7.9799(12) ... -
Crystal structure and physico-chemical properties of diaquabis(1,10-phenanthroline)manganese(II) disaccharinate monohydrate
(Elsevier Science Bv, 2001)A novel manganese complex, [Mn(phen)(2)(H2O)(2)](sac)(2).H2O, was synthesized by the reaction of [Mn(sac)(2)(H2O)(4)]. 2H(2)O with 1,10-phenantroline in aqueous solution and characterized by elemental analysis, IR spectral ... -
Crystal structure and tautomerism of 1-[N-(4-iodophenyl)]aminomethylidene-2(1H)naphthalenone
(Verlag Z Naturforsch, 2001)1-[N-(4-Iodophenyl)]aminomethylidene-2(1H)naphthalenone (1) (C17H12NOI) has been studied by X-ray analysis, IR, H-1 NMR, UV and AM1 semi-empirical quantum mechanical methods. It crystallises in the monoclinic space group ... -
Crystal structure of 1-[N-(4-Fluorophenyl)]naphthaldimine
(Japan Soc Analytical Chemistry, 2001)… -
Crystal structure of 3,3-dichloro-N-p-methoxyphenyl-4-(2-phenyistryl)-2-azetidinone
(Japan Soc Analytical Chemistry, 2003)3.3-Dichloro-N-p-methoxyphenyl-4-(2-phenylstryl)-2-azetidinone (C22H15Cl2NO2) was studied by X-Ray analysis, which indicated a monoclinic space group, P2(1)/c, with a = 9.619(5), b = 13.879(4), c = 14.161(5)Angstrom, beta ... -
Crystal structure of 3,3-dichloro-N-p-methoxyphenyl-4-(2-phenylstryl)-2-azetidinone
(Japan Soc Analytical Chemistry, 2001)… -
Crystal structure of 4-(1-mesityl-1-methylcyclobutane-3-yl)-2-(N-ethyl)aminothiazole
(Japan Soc Analytical Chemistry, 2002)… -
Crystal structure of caesium(I) hydrogen maleate, Cs(C4H3O4)
(Oldenbourg Verlag, 2010)C4H3CsO4, orthorhombic, Pnma (no 62), a = 5.597(2) angstrom, b = 8.775(1) angstrom, c = 12 572(2) angstrom, V = 617.4 angstrom 3, Z = 4, Rgt(F) = 0.029, wR(ref)(F-2) = 0080, T = 298 K. -
Crystal structure of cis,cis,cis-1,2-epoxy-3,5-dibromo-4-hydroxy tetralin
(Wiley-V C H Verlag Gmbh, 2003)The title compound, C10OH8Br2O2, consists of a tetrahydronaphthalene skeleton composed of a six-membered ring A with arene oxide, monobromo and monohydroxy atoms in cis,cis,cis configuration held in a boat conformation and ... -
Crystal structure of dimethylammonium bis(naphthalene-2,3-diolato) borate, C22H20BNO4
(Walter De Gruyter Gmbh, 2018)C22H20BNO4, monoclinic, C2/c (no. 15), a = 32.303(4) angstrom, b = 8.2703(6) angstrom, c = 7.3876(6) angstrom, beta = 92.889(8)degrees, V = 1971.1(3) angstrom(3), Z = 4, R-gt(F) = 0.0978, wR(ref)(F-2) = 0.2063, T = 298 K. -
Crystal structure of pyridinium bis(naphthalane2,3-diolato-κ 2O,O′)borate monohydrate, C25H20BNO5
(Walter De Gruyter Gmbh, 2017)C25H20BNO5, triclinic, P (1) over bar (no. 2), a = 7.0868(6)angstrom, b = 10.3522(6)angstrom, c = 15.3140(10)angstrom, alpha= 74.088(7)degrees, beta= 89.996(7)degrees, gamma = 79.190(1)degrees, V = 1059.71(13)angstrom(3), ... -
Crystal structure, spectroscopic studies and conformational analyses of 5-chloro-6-nitro-2-cyclohexylmethylbenzoxazole
(Elsevier Science Bv, 2002)5-Chloro-6-nitro-2-cyclohexylmethylbenzoxazole (1) (C14H15O3N2Cl) has been studied by using an elemental analysis, IR, 5-Chloro-6-nitro-2-cyclohexylmethylbenzoxazole (1) ( H-1 NMR, X-ray analysis and AMI semi-empirical ...