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  • Wiley-Blackwell  (37)
  • Berlin ; Heidelberg : Springer
  • 1980-1984  (23)
  • 1975-1979  (15)
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  • 1
    Unbekannt
    Berlin ; Heidelberg : Springer
    Standort Signatur Erwartet Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 11 (1977), S. 189-211 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The theory of pth-order singular differential equations is adaptable to the study of the system of recurrence relations occurring in the problem of a one-dimensional chain with pth-neighbor interactions. By using Green's formula, a mapping is defined between the space Vn of eigenvectors to the dynamical matrix and the symplectic space V2p of boundary conditions for the recurrence equations. The properties of the resolvent are obtained from an analysis of the solutions of a system of inhomogeneous equations and Green's matrix is constructed for the case of standard Sturm-Liouvilletype boundary conditions. The Weyl surface is discussed and its properties used for the construction of square summable sequences which in turn can be employed in expansion formulas. The generalization of Weyl's m-function in the second-order case (p = 1) becomes for p ≥ 2 a p × p matrix M(λ), where λ is a complex parameter. The imaginary part Im {M(λ)} is related to the spectral properties and serves as basis for the discussion of different concepts of spectral density for the normal modes of lattice dynamical problems. An important practical result is the equation M = -Ψa-1Φa valid in the limit point case, generalizing the corresponding second-order formula.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 11 (1977), S. 415-425 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The transferability of bonds in a set of small molecules has been explored. The molecular wave-functions have been calculated from the group (or loge) function method, via a construction based on Gaussian functions. The transferability is very good and the effect of lone pairs on adjacent bonds has been analysed. Furthermore, a very simple procedure has been proposed to estimate the frontiers of the bonds.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 4
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 10 (1976), S. 191-216 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A satisfactory definition of spectral density for the normal modes of lattice dynamics problems requires the study of singular recurrence relations which is carried out in detail for one-dimensional chains with pth neighbor interactions. The relationship of transfer matrices to the dynamical matrix is explored in order to obtain Green's formula. By using Green's formula, a mapping is defined between Vn, whose basis is formed from the normal modes of vibration of an n-particle chain, and V2p, which is the space of boundary conditions for the recurrsion equations. Most of the properties of this mapping may be deduced from a symplectic bilinear form in V2p which is associated with the Hermitean inner product in Vn. This symplectic form defines a geometry which is invariant under the recursion relation, as well as canonical initial and boundary conditions, and a maximal isotropic subspace which may be used to determine square summability of the normal modes and the spectral density in the limit as the number of particles becomes infinite.
    Materialart: Digitale Medien
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  • 5
    Digitale Medien
    Digitale Medien
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 116 (1983), S. 815-818 
    ISSN: 0009-2940
    Schlagwort(e): Chemistry ; Inorganic Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Steric Control in the Reaction of Substituted 2-Norbornyl CationsThe reaction of camphenilone (1b) with trifluoromethanesulfonic anhydride (Tf2O) yields 7,7-dimethyl-1,exo-2-bis(trifluoromethylsulfonyloxy)norbornane (4b) (60%). 6,6-Dimethyl-2-norbornanone (1c) affords under the same conditions 6,6-dimethyl-2-norbornen-2-yl triflate (5c) (70%). The reaction pathways of the intermediate 2-(trifluoromethylsulfonyloxy)-2-norbornyl cations are mostly controlled by steric factors, the inductive effect playing no significant role.
    Zusätzliches Material: 1 Tab.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 6
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Poly(p-vinylbenzophenone), (poly[1-(4-benzoylphenyl)ethylene]), (PVB) has been synthesized for the first time directly from its monomer p-vinylbenzophenone (VB) the preparation of which was improved. In a second step, copolymers containing blocks of photosensitive VB units separated by isolated quenching vinylferrocene (VF) units have been prepared. PVB and the VB-VF copolymers were irradiated in the presence of isopropyl alcohol in benzene solutions. The benzophenone groups inserted in these macromolecular chains obey the same reaction scheme as the photoreduction of the small molecule of benzophenone. However, recombination of the radicals located along the polymeric chain leads to intra- and intermolecular reactions changing drastically the macromolecular morphology by the formation of cycles and networks and by chain scissions. The quantum yields of the photochemical transformations were measured, but they could not be related quantitatively to morphological parameters. In all cases the ferrocene group inhibits strongly the photochemical reaction.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 7
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 183 (1982), S. 1353-1359 
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The apparent Young's modulus shows a linear relationship with junction density of chitosan films. The linear relationship of apparent Young's modulus with chitosan concentration is also observed. The linear relationship depends of the acid used in the casting solution. Relaxation times were of the order of 104 seconds, indicating a slow physical process. Stress-relaxation behavior of swollen chitosan films, prepared by solvent casting from dilute acetic or propionic acid solutions, can be represented by a one-component Maxwell model.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 8
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 185 (1984), S. 2153-2159 
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: 13C NMR spectroscopy was used for the determination of the sequence distribution in vinyl alcohol-ethyl vinyl carbonate copolymers prepared by reaction of poly(vinyl alcohol) with ethyl chloroformate. The 13C NMR spectra of the methylene carbons in the main chain show three split peaks whose intensities change with copolymer composition. These peaks can be assigned to the three dyad sequences. The obtained results show that ethyl vinyl carbonate units have an alternating tendency in the copolymer chain. The Tg values of the vinyl alcohol-ethyl vinyl carbonate and vinyl alcohol-butyl vinyl carbonate copolymers are influenced by both the overall copolymer composition and the monomer sequence distribution.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 9
    ISSN: 0025-116X
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: A series of nine poly(N-n-alkylmaleimide)s (PMIs) with the n-alkyl side chain ranging in length from ethyl to octadecyl and including only the even members of the series was studied by differential scanning calorimetry (DSC) from 100 K to above the glass transition temperature. The nine members of the PMI series generally were found to exhibit a glass transition temperature (Tg), a sub-glass transition temperature (sub-Tg = Tγ), and, but only the four higher homologs a melting point (Tm) with the respective melting enthalpy (ΔHf). The glass transition of the amorphous members is directly related to the number of methylene groups (including terminal methyl) of the n-alkyl side chain of the repeating unit. The values of Tg estimated according to a semi-empirical equation are in good agreement with the experimental data. The melting points of the members of the series presenting crystallinity in the n-alkyl side chain were analyzed. A good fit of a Garner plot by a least-mean-squares procedure is obtained with T0m = 408,0K, a = -6,26 and b = -2,03. The contribution to the heat of melting per methylene unit clearly demonstrates that the hexagonal paraffin crystal structure is present in the crystalline members, in agreement with X-ray data. The data when analyzed by Jordan′s procedure show that only part of the n-alkyl side chain is forming a crystal lattice.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 10
    Digitale Medien
    Digitale Medien
    Chichester, West Sussex : Wiley-Blackwell
    Mathematical Methods in the Applied Sciences 2 (1980), S. 1-11 
    ISSN: 0170-4214
    Schlagwort(e): Mathematics and Statistics ; Applied Mathematics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik
    Notizen: In the framework of homogenization theory we study a mixture of an elastic solid and a viscous compressible fluid with periodic structure and its limit behaviour as the period tends to zero Existence, uniqueness and convergence theorems are given. The limit behaviour is viscoelastic.
    Materialart: Digitale Medien
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