Erişim şekli için "info:eu-repo/semantics/openAccess" Fizik Bölümü listeleme
Toplam kayıt 48, listelenen: 1-20
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1,4-diferrocenylbutane-1,4-dione
(Blackwell Publishing, 2008)In the crystal structure of the title compound, [Fe-2(C5H5)(2)-(C14H12O2)], each carbonyl group is coplanar with the adjacent cyclopentadienyl ring, thus maximizing the pi-orbital overlap and electronic interactions between ... -
Calculation of cross-sections and astrophysical s-factors for the 63 Cu(α,n) and 63 Cu(α,γ) reactions
(E D P Sciences, 2015)The cross sections and astrophysical S-factors of the Cu-63(alpha,gamma) and Cu-63(alpha,n) reactions have been calculated. The radiative alpha capture reaction cross sections was calculated in the incident energy range ... -
Capacitive Solvent Sensing with Microfluidics Chip
(2018)Solvents are widely used in daily life as well as in almost all laboratories.Identification and detection of these solvents used in many areas have greatimportance in terms of health, toxicology and environment. For this ... -
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 ... -
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 structure of 1-[N-(4-Fluorophenyl)]naphthaldimine
(Japan Soc Analytical Chemistry, 2001)… -
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 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, Hirshfeld surface analysis and DFT studies of (E)-4-methyl-2-{[(2-methyl-3-nitrophenyl)imino]methyl}phenol
(INT UNION CRYSTALLOGRAPHY, 2020)The title compound, C15H14N2O3, was prepared by condensation of 2-hydroxy-5-methyl-benzaldehyde and 2-methyl-3-nitro-phenylamine in ethanol. The configuration of the C=N bond is E. An intramolecular O-H center dot center ... -
Crystal structure, Hirshfeld surface analysis and DFT studies of (E)-4-methyl-2-{[(4-methylphenyl)-imino]methyl}phenol
(INT UNION CRYSTALLOGRAPHY, 2020)In the title compound, C15H15NO, the configuration of the C=N bond of the Schiff base is E, and an intramolecular O-H center dot center dot center dot N hydrogen bond is observed, forming an intramolecular S(6) ring motif. ... -
Determination of the effects of nuclear level density parameters on photofission cross sections of U-235 up to 20 MeV
(E D P Sciences, 2017)The level density models and level density parameters are two of important quantities for describing the properties of nuclei. Especially, the level density parameter has an important role as input in calculation of reaction ... -
Dimethylammonium bis(3-oxido-naphthalene-2-carboxylato)borate hemihydrate
(Wiley-Blackwell, 2008)The title compound, C2H8N+center dot C(22)H(12)BO6(-)center dot 0.5H(2)O, was synthesized under atmospheric conditions in the presence of dimethylformamide acting as a template. The structure is composed of [NH2(CH3)2](+) ... -
Double differential light charged particle emission cross sections for some structural fusion materials
(E D P Sciences, 2017)In fusion reactors, neutron induced radioactivity strongly depends on the irradiated material. So, a proper selection of structural materials will have been limited the radioactive inventory in a fusion reactor. First-wall ... -
Double transition effect in Anderson transition
(2001)In this work we have studied the electronic mobility ? within a completely disordered lattice system by using the strong interatomic hopping potential V(r) = (-r/a0)exp(-r/a0) for site representation of the Hamiltonian. ... -
E2/M1 multipole mixing ratios of transitions in erbium isotopes
(2004)Erbium isotopes (Z = 64) lie in the transitional region that occurs at the middle of the range of deformed nuclei. ?-ray E2/M1 mixing ratios for selected transitions in 166-168Er are calculated in the proton-neutron ... -
The effect of exposure time to clean room air on characteristic parameters of Au/Epilayer n-Si Schottky diodes
(1998)A study has been made on determination and comparison of current-voltage (I-V) and capacitance-voltage (C-V) characteristics parameters of Au/n-Si Schottky barrier diodes (SBDs) with and without thin native oxide layer ... -
Experimental and theoretical approaches on mechanical evaluation of Y123 system by Lu addition
(Springer, 2013)This work is the continuation of a systematic study on the characterization of the Lu-added Y123 bulk superconducting materials prepared by the nitrate compounds and derivatives at 970 degrees C for 20 h. In this part, the ...