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  • 1
    Electronic Resource
    Electronic Resource
    Structure of 5-acetyl-1-(3,5-O-isopropylidene-β-D-xylofuranosyl)uracil (1982)
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 38 (1982), S. 1962-1965 
    Details
    ISSN: 1600-5740
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1107/S0567740882007675
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  • 2
    Electronic Resource
    Electronic Resource
    The structure of dibenz[b,f]oxepin (1982)
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 38 (1982), S. 200-203 
    Details
    ISSN: 1600-5740
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1107/S0567740882002374
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  • 3
    Electronic Resource
    Electronic Resource
    Conformation and packing differences between two anomeric xylofuranosyl uracil nucleosides: Crystal structure of α-C14N2O7H18 monohydrate (1995)
    Springer
    Journal of chemical crystallography 25 (1995), S. 123-128 
    Details
    ISSN: 1572-8854
    Keywords: Nucleoside ; hydrated nucleoside ; anomeric differences ; pyrimidine ; uracil ; xylofuranosyl ring ; isopropylidene rings
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract 5-Acetyl-1-(3,5-O-isopropylidene-α-D-xylofuranosyl) uracil monohydrate (α-AXU·H2O) crystallizes in an orthorhombic cell of dimensionsa=7.286(6),b 14.281(10),c=15.852(11) Å. Its structure has been determined by direct methods from single-crystal CuK α X-ray data and refined to a conventionalR factor of 0.055 over 1708 unique reflections. The furanose ring has conformation C2'endo-C3'endo (rather than the uncommon C3'endo-C4'exo as in β-AXU) and the glycosidic torsion angle is −31° (17° in β-AXU). The oxygen of the water molecule in α-AXU·H2O accepts a hydrogen bond (O 10...O 5=2.70 Å) from the sugar hydroxyl O5 and the hydrogens form hydrogen bonds to a uracil carbonyl (O 10...O 2=2.78 Å) and an isopropylidene oxygen atom (O 10...O 7=2.90 Å).
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01665987
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  • 4
    Electronic Resource
    Electronic Resource
    The cyanocarbonyl group: synthesis and crystal structure of an imidazole carbonyl cyanide, C12N5OH17 (1998)
    Springer
    Journal of chemical crystallography 28 (1998), S. 561-564 
    Details
    ISSN: 1572-8854
    Keywords: Acylcyanide ; cyanocarbonyl ; imidazole ; carbonyl cyanide
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract 1-t-Butyl-5-N-(dimethylaminomethylene)aminoimidazole-4-carbonyl cyanide (BUNDAMIC) is the first acyl cyanide to be synthesized from an imidazole-4-carboxylic acid, diethylphosphorocyanidate, and triethylamine and its structure determined by x-ray crystallography. It crystallizes with four molecules in the monoclinic space group C2/m with a = 17.824(2), b = 6.784(2), c = 11.039(2) Å, and β = 96.17(1)°; R = 0.036 over 1086 unique x-ray reflections. The cyanocarbonyl group is nearly linear, C-C≡ N angle 174.4(3)°, with dimensions C≡ N, 1.137(3); C-C 1.493(3); and C=O≡ N 1.224(3) Å. The imidazole ring, in the mirror plane, has a lengthened C4 = C5 bond of 1.421(3) A, and there is a short ring-closing approach, H⋯ O6 =2.07 Å, between the methyleneamino hydrogen and the carbonyl oxygen.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1023200307429
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  • 5
    Electronic Resource
    Electronic Resource
    Removal of surface strain from rare earth intermetallic compounds by ion-beam planing (1983)
    Springer
    Journal of materials science 18 (1983), S. 299-303 
    Details
    ISSN: 1573-4803
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract The use of argon ions to remove the surface damage introduced into brittle rare earth intermetallic compounds by lapping and polishing is described. The ion-beam planing technique allows strain-free surfaces to be prepared over large areas (∼ 4cm2) without degradation of surface quality. The effectiveness of the technique applied to both single crystal and polycrystalline material has been demonstrated by monitoring the quality of electron channelling patterns generated from the surfaces. Microstructural detail not evident from other characterization methods has been revealed.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00543839
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  • 6
    Electronic Resource
    Electronic Resource
    Crystallization of experimental bioactive glass compositions (1996)
    Hoboken, NJ : Wiley-Blackwell
    Journal of Biomedical Materials Research 32 (1996), S. 119-124 
    Details
    ISSN: 0021-9304
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Medicine , Technology
    Notes: Crystallization kinetics studies for six experimental glass formulations in the system Na2O-CaO-SiO2-P2O5 synthesized by wet chemistry were conducted by means of differential thermal analysis. These glasses had CaO/P2O5 and SiO2/(CaO + Na2O) ratios ranging from 8.74-3.38 and 0.92-3.03, respectively. Samples of each glass (n = 30 were heated from 23 to 1250°C under N2 atmosphere at heating rates ranging from 10 to 50°C/min. Glass-ceramics were obtained after heat treating the initial glasses at temperatures determined from their DTA exotherms. The activation energy of crystallization for each glass composition was calculated from an expression-relating log-heating rate and the reciprocal of the exothermic peak temperature. The compositions of the six glasses were significantly different (p = 0.05). The activation energy of crystallization (Q) values ranged from 196 to 782 kJ/mole. A correlation was obtained between Q and CaO/P2O5 and between Q and the Young's modulus (p 〈 0.001). Two of the six glasses exhibited bulk crystallization. X-ray diffraction studies showed that four of the six glasses exhibited different proportions of crystalline phases following heat treatment. These phases were wollastonite (CaSiO3), Na2CaSi3O9, combeite [Na4Ca3SI6O16(OH)2], and some unidentifiable phases. Two of the six bioceramic materials had a mixture of unknown crystalline phases. © 1996 John Wiley & Sons, Inc.
    Additional Material: 13 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    High resolution 1H NMR spectra of 2,2′-biquinoline (1982)
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 18 (1982), S. 42-44 
    Details
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: From analysis and refinement by the LAOCOON III program of the 220 MHz 1H spectrum of 2,2′-biquinoline, recorded as a saturated solution in carbon disulphide, most derived chemical shifts and coupling constants are close to corresponding values in quinoline. However, H-3 is at 1.5 ppm lower field in 2,2′-biquinoline than in quinoline and the ortho-coupling 3J(34) in the heterocyclic ring is 0.5 Hz larger in 2,2′-biquinoline than in quinoline; fairly free rotation about the 2,2′ bond is inferred.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/mrc.1270180110
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  • 8
    Electronic Resource
    Electronic Resource
    High-resolution NMR spectra of fluorene and its derivatives: VIFor Part V see Ref. 2. - 1-methylfluorene, truxene and decacyclene (1980)
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 14 (1980), S. 272-277 
    Details
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The overlapping spin systems in the 220 MHz 1H spectra of 1-methylfluorene (1) in carbon disulphide and deuteriated chloroform solutions have been analysed separately and refined by LAOCOON with the aid of methyl- and methylene-decoupled spectra. Ortho-coupling constants in the 6-membered rings are similar to each other and to those in fluorene (4). Solvent and concentration shifts suggest loose pairing of solute molecules. 220 MHz 1H spectra of α-truxene (2) in carbon tetrachloride and deuteriated nitrobenzene, 220 MHz 1H spectra of decacyclene (3) in carbon tetrachloride, and 90 MHz FT 1H spectra of 3 in deuteriated chloroform show steric deshielding; the solvent dependence of shifts also suggests solute pairing in 2. Shifts in 1H decoupled 22.6 MHz 13C spectra of 2 in deuteriated chloroform were assigned with the aid of Cr(acac)3 relaxation agent.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/mrc.1270140410
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  • 9
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    Reply to ’’Comment on pulsed high‐density source cesium atoms’’ (1980)
    American Institute of Physics
    Details
    Publication Date: 1980-01-01
    Print ISSN: 0034-6748
    Electronic ISSN: 1089-7623
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Published by American Institute of Physics
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  • 10
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    Removal of surface strain from rare earth intermetallic compounds by ion-beam planing (1983)
    Springer
    Details
    Publication Date: 1983-01-01
    Print ISSN: 0022-2461
    Electronic ISSN: 1573-4803
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Published by Springer
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