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41.
Alp Arslan Kiraç 《Letters in Mathematical Physics》2008,83(2):149-161
Consider the Mathieu–Hill operator
in , where . We obtain the precise asymptotic formulas for the widths γ
k
of the instability intervals of L. The formula states the isolated terms of arbitrary number in the asymptotics of the sequence γ
k
for large k and verifies the results of Harrell (Am J Math suppl:139–150, 1981) and Avron and Simon (Ann Phys 134:76–84, 1981).
相似文献
42.
43.
Ali Dogan Hüseyin Arslan 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2020,94(2):332-340
Russian Journal of Physical Chemistry A - However, up to the present, there was few reports on the density of the molten Ag–Au–Cu and Cu–Ag–In alloy systems. In this work,... 相似文献
44.
Khadichakhan Rafikova Nil Ertekin Binbay Nermin Meriç Aygul Kerimkulova Alexey Zazybin Veysel Binbay Veysi Okumuş Cezmi Kayan Uğur Işik Nevin Arslan Murat Aydemir 《应用有机金属化学》2020,34(7):e5658
Four metal complexes, IL-OPPh2-Ru-p-cymene (3) , IL-OPPh2-Ru-benzene (4) , IL-OPPh2-Ir-Cp* (5) , IL-OPPh2-Rh-COD (6) , have been evaluated for in vitro antioxidant activity such as 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical scavenging and reducing power activity. Maximum scavenging activity (71.43%) was obtained with IL-OPPh2-Ru-p-cymene, whereas IL-OPPh2-Rh-COD showed the highest reducing power ability. The complexes were also studied for their antimicrobial activity against three Gram-positive and three Gram-negative bacteria. In addition, DNA binding of the complexes was evaluated using calf thymus DNA. Both Ru(II) complexes exhibited good DNA-binding activity while the other complexes did not have any activity. Furthermore, ab initio quantum calculations of four complexes were also carried out using density functional theory to better understand their chemical behaviors. 相似文献
45.
Numerical Algorithms - The k th Fréchet derivative of a matrix function f is a multilinear operator from a cartesian product of k subsets of the space $\mathbb {C}^{n\times n}$ into itself. We... 相似文献
46.
Arslan Asli Ergenekon Arslan Oguz Kandemir Suheyla Yerel 《Journal of Thermal Analysis and Calorimetry》2021,146(3):1191-1192
Journal of Thermal Analysis and Calorimetry - In the original publication of the article, the following equations has been incorrectly published. The corrected equations are given. 相似文献
47.
Hakan Arslan Donald VanDerveer Ismail Ozdemir Bekir Cetinkaya Serpil Demir 《Journal of chemical crystallography》2005,35(6):491-495
Two imidazolidin ruthenium complexes, [RuCl2{[N-(2,4,6-trimethyl-benzyl)-N-(n-butyl)]-imidazolidin-2-ylidene}], 1, and [RuCl2{[N-(2,4,6-trimethyl-benzyl)-N-(2-methoxyethyl)]-imidazolidin-2-ylidene}], 2, have been synthesised and their crystal structures have been determined from single crystal X-ray diffraction data. Compound 1 is monoclinic, of space group C2/c with a = 18.466(4) Å, b = 14.816(3) Å, c = 15.413(3) Å, β = 118.067(2)∘, and V = 3720.9(12) Å3 with Z = 8 for dcalc = 1.536 g/cm3. Compound 2 is monoclinic, of space group P21/c with a = 8.1800(5) Å, b = 14.344(8) Å, c = 14.809(9), β = 91.604(10)∘, and V = 1736.7(18) Å3 with Z = 4 for dcalc = 1.653 g/cm3. In each complex the ligand functions as an arene and carbene, occupying four coordination sites. The two chlorines in each compound complete a distorted octahedron. 相似文献
48.
Tandem carbonyl ylide formation-1,3-dipolar cycloaddition of α-diazo N-acetyl-tetrahydro-β-carbolin-1-one derivatives occur efficiently in the presence of a dirhodium catalyst to afford bimolecular cycloadducts in high yield. The Rh(II)-catalyzed reaction also takes place intramolecularly to give products derived from trapping of the carbonyl ylide dipole with a tethered alkene. The power of the intramolecular cascade sequence is that it rapidly assembles a pentacyclic ring system containing three new stereocenters and two adjacent quaternary centers stereospecifically in a single step and in high yield. 相似文献
49.
Olcay Bekircan Zekeriya Bıyıklıoğlu Irfan Acar Hakan Bektas Halit Kantekin 《Journal of organometallic chemistry》2008,693(21-22):3425-3429
The synthesis of metallophthalocyanines [6–9; M = Ni(II), Zn(II), Co(II) and Cu(II)] with four 1,2,4-triazole units obtained from 4-{(4-chloro-2-fluorobenzyl)[3-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-4-yl]amino}phthalonitrile (5) in the presence of dimethylaminoethanol and the corresponding anhydrous metal salts is described. The thermal stabilities of the Pc compounds were determined by thermogravimetric analysis. The new compounds were characterized by a combination of IR, 1H NMR, 13C NMR, UV–Vis, elemental analysis. 相似文献
50.
Abdurrahman Sengul Haydar Arslan Sevgi H. Bayari Orhan Buyukgungor 《Structural chemistry》2008,19(3):467-476
The molecular and crystal structures of 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione (TMBZ = tetramethoxybenzil) were determined by a single-crystal X-ray diffraction, 1H NMR, and FT-IR spectroscopy. The compound TMBZ (C18H18O6, M r = 330.32) crystallized in the orthorhombic Fdd2 space group wherein: a = 39.145(4), b = 18.167(2), c = 4.3139(5) Å and β = 90°, Z = 8. The packing of the molecules in the crystal lattice is stabilized by intermolecular C–H?O contacts in the herringbone arrangement. The molecular geometry and harmonic frequencies of TMBZ in the ground state were calculated utilizing density functional (B3LYP) method with the 6-311++G(d, p)-basis set. The density functional theory optimized the geometric structure, and vibrational wave numbers of TMBZ in gas phase were compared with the experimental data. A complete assignment of the fundamentals was proposed based on the total energy distribution calculation. 相似文献