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  • Wiley-Blackwell  (65)
  • American Association for the Advancement of Science (AAAS)
  • 1985-1989  (26)
  • 1980-1984  (23)
  • 1975-1979  (18)
  • 1960-1964  (11)
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Year
  • 1
    Electronic Resource
    Electronic Resource
    Nearest-neighbor and next-nearest-neighbor effects in the proton NMR spectra of the oligoribonucleotides ApGpX and CpApX (1980)
    New York : Wiley-Blackwell
    Biopolymers 19 (1980), S. 557-573 
    Details
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The variable-temperature proton nmr spectra of the oligoribonucleotides in the series CpApX and the series ApGpX, X = A, G, C, U, together with the parent dimers CpA and ApG have been measured. A complete analysis of all the nonexchangeable base proton resonances and ribose H-1′ proton resonances was made. The presence of trends in the shielding abilities of the various bases at both the nearest-neighbor and next-nearest-neighbor positions were identified. The observed shieldings could be used to predict the chemical shifts of protons in related systems. Based on the empirical results from ribodinucleoside monophosphates, the temperature-dependent behavior of the J1′2′ coupling constants of the triribonucleotides suggested that the compounds in the CpApX series stacked from the 5′-end to the 3′-end, while those in the ApGpX series stacked from the 3′-end to the 5′-end.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/bip.1980.360190309
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  • 2
    Electronic Resource
    Electronic Resource
    Conformations of cyclic peptide/calcium complexes in solution (1982)
    New York : Wiley-Blackwell
    Biopolymers 21 (1982), S. 169-179 
    Details
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Synthetic cyclic octapeptides of general structure cyclo[Glu(γOBzl)-Sar-Gly-(N-R)Gly]2 (R = n-hexyl and cyclohexyl) transport calcium ions selectively across organic phases and phospholipid membranes. We have now used proton nmr spectroscopy (360 MHz) to study the solution conformation(s) of their calcium complexes. When Ca(ClO4)2 was added to solutions of these peptides in CDCl3, nmr spectra of the resulting calcium complexes were characteristic of a single C2-symmetric conformer. From a Karplus-Bystrov analysis of vicinal coupling constants in both the peptide backbone and Glu side chain (treated as an ABCC′MX spin system), in conjuction with model-building studies, a structure was proposed in which the calcium ion is bound in an octahedral-type complex by the four (coplanar) carbonyl groups of the (all-trans) Glu-Sar and Gly-(N-R)Gly peptide bonds. Occurrence of preferred rotamers about Glu side chain Cα-Cβ bonds indicated that restricted rotation in peptide side chains arises upon calcium binding.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/bip.360210114
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  • 3
    Electronic Resource
    Electronic Resource
    Thermal Methyl-Group Transfer between Methylcobalt(III) Corrinates and Cobalt(II) Corrinates. Equilibration Experiments with Heptamethyl Cobyrinates and Cobalamins (1986)
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 69 (1986), S. 1571-1575 
    Details
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Separate neutral aqueous solutions of either (a) methylcob(III)alamin (2) and (heptamethyl cob(II)yrinate) perchlorate (3) or of b) cob(II)alamin ( = vitamin B12r; (4) and [Coβ-methyl(heptamethyl cob(III)yrinate)] perchlorate (5) equilibrated thermally at r.t. according to 2 + 3 ⇄ 4 + 5. The corresponding equilibrium constant Ke was determined (Ke = 0.63 ± 0.15). This equilibration experiment indicates that the coordination of the nucleotide function in methylcob(II)alamin (2) hardly affects the thermodynamics of the Co—C bond homolysis in aqeous solution when compared to nucleotide-free methylcorrinoids such as 5.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/hlca.19860690708
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  • 4
    Electronic Resource
    Electronic Resource
    [2 + 2]-Cycloaddition eines Iminoborans an einen Methylen-Titan-Komplex (1985)
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 118 (1985), S. 1724-1725 
    Details
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: [2 + 2]-Cycloaddition of an Iminoborane to a Methylene-Titanium Coordination CompoundThe iminoborane tBuB ≡ NtBu (1c) reacts with the short-lived titanaethene H2C = TiCp2 (3) to give the 1-aza-2-bora-4-titanacyclobutane 4c by [2 + 2]-cycloaddition. A corresponding reaction with the more reactive iminoboranes 1a, b, d is indicated by NMR data.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/cber.19851180438
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  • 5
    Electronic Resource
    Electronic Resource
    Analysis of some fully-discrete algorithms for the one-dimensional heat equation (1985)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 21 (1985), S. 163-168 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A fully discrete stability and accuracy analysis of some algorithms for the one-dimensional heat equation is presented. Results illustrate that 2-pass explicit schemes which simultaneously employ lumped and coupled capacity matrices are capable of improved performance over the standard 1-pass explicit scheme.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620210113
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  • 6
    Electronic Resource
    Electronic Resource
    Potassium hydroxide inhibition in poly(propylene oxide) autoxidation (1977)
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 178 (1977), S. 465-474 
    Details
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A systematic study of the effect of potassium hydroxide on the autoxidation of poly(propylene oxide)s with number average molecular weights, M̄n, in the range 400-3000 has been made in the range of temperature 110-140°C. For all the polymers a considerable increase in the induction time was produced by KOH in solution in the polymer, the increase being most marked for the polymer of lowest molecular weight. For the polymers of molecular weight 1000 and lower, the rate of the subsequent autoxidation was considerably reduced by the KOH, the effect being greatest for the polymer of molecular weight 400. For polymers of molecular weight 2000 and above no change in rate was observed. The effectiveness of KOH as an antioxidant is shown to depend on the concentration of terminal hydroxyl groups and is explained by the non-radical decomposition of RO-2 ions.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/macp.1977.021780218
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  • 7
    Electronic Resource
    Electronic Resource
    Reduction scheme for some structural eigenvalue problems by a variational theorem (1976)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 10 (1976), S. 845-852 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: An accurate reduction scheme for structural eigenvalue problems is deduced from a variational theorem in which the displacement, velocity and/or momentum fields are taken to be independent.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620100411
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  • 8
    Electronic Resource
    Electronic Resource
    A simple and efficient finite element for plate bending (1977)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 11 (1977), S. 1529-1543 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A simple and efficient finite element is introduced for plate bending applications. Bilinear displacement and rotation functions are employed in conjunction with selective reduced integration. Numerical examples indicate that, despite its simplicity, the element is surprisingly accurate.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620111005
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  • 9
    Electronic Resource
    Electronic Resource
    A note on the stability of Newmark's algorithm in nonlinear structural dynamics (1977)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 11 (1977), S. 383-386 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620110212
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  • 10
    Electronic Resource
    Electronic Resource
    Techniques for developing ‘special’ finite element shape functions with particular reference to singularities (1980)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 15 (1980), S. 733-751 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A concise and efficient algorithm is presented for deriving finite element shape functions from an arbitrary set of independent functions. Based on special one-dimensional interpolatory schemes derived via the algorithm, a variety of two- and three-dimensional interpolatory schemes are developed which are useful for modelling singular behaviour. The methodology presented is general and may be fruitfully applied to the development of ‘special’ finite element shape functions for a variety of other situations.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620150509
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