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Toplam kayıt 29339, listelenen: 28812-28831
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X - ışınımı kırınım yöntemi ile C14H12BrNO, C15H12F3NO3, C16H14F3NO2 ve C29H25CI3N4O8 schiff bazı kristallerinin yapı analizleri / Aslı Tosyalı Karadağ; danışman Şehriman Atalay
(Ondokuz Mayıs Üniversitesi, Fen Bilimleri Enstitüsü, 2011)… -
X(3872) and its heavy quark spin symmetry partners in QCD sum rules
(Springer, 2018)X(3872) presents many surprises after its discovery more than ten years ago. Understanding its properties is crucial to understand the spectrum of possible exotic mesons. In this work, X(3872) meson and its heavy quark ... -
X(3872) mezonunun pertürbasif olmayan yöntemlerle incelenmesi / Halil Mutuk ; Danışman Harun Gümüş, ikinci danışman Altuğ Özpineci.
(Ondokuz Mayıs Üniversitesi, Fen Bilimleri Enstitüsü, 2018)… -
X-Işını toz kırınım ölçümlerinin bilgisayar programı ile değerlendirilmesi / Nevzat Karadayı; Danışman Orhan Büyükgüngör.
(Ondokuz Mayıs Üniversitesi, Fen Bilimleri Enstitüsü, 1993)hesaplamalar standart X-ışını kırınım yöntemlerine dayanır. En fazla 100 Miller indisi seti yada veri seti işlenebilir. Program ölçülmüş ve indislenmiş Bragg açılarıdan kristal örgü parametrelerini çıkarmak için Cohen’in ... -
X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol
(Wiley-Blackwell, 2008)In the molecule of the title compound, C(14)H(12)ClNO(2), the two aromatic rings are oriented at a dihedral angle of 5.92 ( 7)degrees. An intramolecular O - H center dot center dot center dot N hydrogen bond results in the ... -
An X-ray and DFT computational study on 1-(Naphthalene-2-yl)-2-(1H-pyrazol- 1-yl) ethanone O-butyl Oxime
(2012)The title compound, 1-(naphthalene-2-yl)-2-(1H-pyrazol-1-yl)ethanone O-butyl oxime, I, was synthesized. The crystal and molecular structures of I were determined by IR, 1H-NMR, mass spectrum, elemental analysis and X-ray ... -
An X-ray and DFT Computational Study on 1-(Naphthalene-2-yl)-2-(1H-pyrazol-1-yl) ethanone O-butyl Oxime
(Chinese Journal Structural Chemistry, 2012)The title compound, 1-(naphthalene-2-yl)-2-(1H-pyrazol-1-yl)ethanone O-butyl oxime, I, was synthesized. The crystal and molecular structures of I were determined by IR, H-1-NMR, mass spectrum, elemental analysis and X-ray ... -
X-ray and DFT Investigation of (E)-4-bromo-5-methoxy-2-((o-tolylimino)methyl) phenol Compound
(2018)(E)-4-bromo-5-methoxy-2-((o-tolylimino)methyl)phenol was investigated by experimental and theoretical methodologies. The solidstate molecular structure was determined by X-ray diffraction method. All theoretical calculations ... -
X-ray and spectroscopy studies of antisymbiotic effect O-coordination of the 4-methoxy benzoyl methylene triphenyl phosphorane ligand in palladium(II) complex
(Elsevier Science Sa, 2009)Complex [Pd(C6H4CH2NH2-k(2)-C,N)(Py)(OC (MeO-4-C6H4)=CH-PPh3)]OTf (1) (OTf = CF3SO3) represents the example of an ylide O-bound to a Pd(II) center that is unusual for the classical soft metals. O-coordination of ylides and ... -
X-ray and spectroscopy studies of mercury (II) and silver (I) complexes of ?-ketostabilized phosphorus ylides
(2011)The complexation behavior of the a-ketostabilized phosphorus ylides Ph 3P=CHC(O) C6H4-X (X=Br, Ph) towards the transition metal ions mercury (II) and Silver (I) was investigated. The mercury(II) complex {HgX2 [Y]} 2 ... -
X-ray and Theoretical Studies of 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-phenylethanone
(Pleiades Publishing Inc, 2017)The crystal structure of 2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-1-phenylethanone was determined by X-ray diffraction method. The compound crystallizes in orthorhombic crystal system, sp. gr. Pbca. The atoms that constitute ... -
X-ray crystal and computational structural study of (E)-2-[(2-chlorophenyl)iminomethyl]-4-methoxyphenol
(Wiley-Blackwell, 2008)In the molecule of the title compound, C(14)H(12)ClNO, the two aromatic rings are oriented at a dihedral angle of 12.28 (7)degrees. An intramolecular O-H center dot center dot center dot N hydrogen bond results in the ... -
X-ray crystal structure and Cu2+ doped EPR studies of tetraaquabis (isonicotinamide)zinc(II) and -cobalt(II) disaccharinate 1.5 hydrate single crystals
(Elsevier, 2006)Crystal structure of [M(ina)(2)(H2O)(4)](sac)(2)1.5H(2)O (M=Zn2+(1), CO2+ (2); ina for isonicotinamide or pyridine-4-carboxyamide and sac for saccharine) complexes have been determined by X-ray diffraction analyses and ... -
X-ray crystal structure of trans-bis(monoethanolamine) bis(saccharinato)nickel(II)
(Kluwer Academic/Plenum Publ, 2000)The crystal structure of trans-bis(monoethanolamine)bis(saccharinato)nickel(II), [Ni(C7H4NO3S)(2)(C2H7NO)(2)], has been determined from X-ray diffraction data. The metal complex is monoclinic, with a = 11.0555(5), b = ... -
X-Ray Diffraction and Theoretical Approach to the Molecular Structure of (E)-2-(2-(1,3-dioxoisoindolin-2-yl)-1-(3-phenyl-3-methylcyclobutyl)ethylidene) hydrazine carboxamide
(Springer/Plenum Publishers, 2012)The title molecule (I), (E)-2-(2-(1,3-dioxoisoindolin-2-yl)-1-(3-phenyl-3-methylcyclobutyl) ethylidene) hydrazine carboxamide (C22H22N4O3), was synthesized and characterized by IR spectroscopy and single-cyrstal X-ray ... -
X-Ray diffraction and vibrational spectroscopic study of 2-chloro-N-{4-[3-(2,5-dimethylphenyl)-3-methylcyclobutyl]-thiazol-2-yl}-acetamide
(Maik Nauka/Interperiodica/Springer, 2010)The title compound C(18)H(21)ClN(2)SO crystallizes with Z = 4 in space group P2(1)/c. The structure of the title compound was characterized by (1)H-NMR, (13)C-NMR, IR and single crystal diffraction. There are an intermolecular ... -
X-ray diffraction, Hirshfeld surface, local and global chemical activity studies of a Bis{(E)-2,4-di-tert-butyl-6-((3-iodo-4-methylphenylimino)methyl)phenolato-N,O-}copper(II) complex
(Elsevier, 2020)Cu(II) complex of (BINO)Cu, (E)-2,4-di-tert-butyl-6-((3-iodo-4-methylphenylimino)methyl)phenol, has been synthesized and characterized by FT-IR, UV-Vis and X-ray diffraction techniques. The (BINO)Cu complex crystallizes ... -
X-ray diffraction, spectroscopic and DFT studies of 1-(4-bromophenyl)-3,5-diphenylformazan
(Pleiades Publishing Inc, 2013)The crystal structure of 1-(4-bromophenyl)-3,5-diphenylformazan was determined by X-ray single crystal diffraction technique. The crystals are orthorhombic, a = 23.0788(9), b = 7.9606(3), c = 18.6340(12) , Z = 8, sp. gr. ... -
X-ray diffraction, spectroscopic and DFT studies on nickel(II)-triphenylphosphine complexes of 2-hydroxyacetophenone thiosemicarbazones
(Pergamon-Elsevier Science Ltd, 2017)This work presents a combined experimental and theoretical study on new synthesized ONN and ONS chelating 2-hydroxyacetophenone thiosemicarbazone ligands and their nickel(II) complexes with triphenylphosphine co-ligand. ...