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  • Inorganic Chemistry  (174)
  • Engineering  (125)
  • Wiley-Blackwell  (299)
  • International Union of Crystallography (IUCr)
  • 1980-1984  (292)
  • 1950-1954  (7)
  • 1
    Electronic Resource
    Electronic Resource
    A linear finite element approach to the solution of the variational inequalities arising in contact problems of structural dynamics (1982)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 18 (1982), S. 1505-1520 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The present paper deals with the theoretical and numerical treatment of dynamic unilateral problems. The governing equations are formulated as an equivalent variational inequality expressing D' Alembert's principle in its inequality form. The discretization with respect to time and space leads to a static nonlinear programming problem which is solved by an appropriate algorithm. Some properties of dynamic unilateral problems are outlined and the influence of several parameters on the solution is investigated by means of numerical examples.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620181006
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  • 2
    Electronic Resource
    Electronic Resource
    A model of binary alloy solidification (1984)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 20 (1984), S. 1067-1084 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A linear model for the solidification of a dilute binary alloy is presented. In this model the solidus and liquidus curves are linear. As a consequence internal energy depends linearly upon temperature and concentration. The formulation is a generalization of the well-known enthalpy method to treat a phase change problem involving coupled heat and mass transfer. Both analytic and numerical formulations are given. Results from the latter are presented and compared with an explicit solution of Rubinstein for a Stefan-like problem posed in a semi-infinite slab. Some remarks on the behaviour of the explicit solution are given.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620200609
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  • 3
    Electronic Resource
    Electronic Resource
    Letters to the editor (1984)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 20 (1984), S. 1169-1174 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Additional Material: 2 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620200616
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  • 4
    Electronic Resource
    Electronic Resource
    Dynamic stress concentration studies by boundary integrals and Laplace transform (1981)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 17 (1981), S. 573-599 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The dynamic stress field and its concentrations around holes of arbitrary shape in infinitely extended bodies under plane stress or plane strain conditions are numerically determined. The material may be linear elastic or viscoelastic, while the dynamic load consists of plane compressional waves of harmonic or general transient nature. The method consists of applying the Laplace transform with respect to time to the governing equations of motion and formulating and solving the problem numerically in the transfomed domain by the boundary integral equation method. The stress field can then be obtaind by a numerical inversion of the trasformed solution. The correspondence principle is invoked for the case of viscoelastic material behavious. The method is simplified for the case of harmonic waves where no numerical inversion is involved.
    Additional Material: 21 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620170407
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  • 5
    Electronic Resource
    Electronic Resource
    Comparison of Hilber-Hughes-Taylor and Bossak ‘α-methods’ for the numerical integration of vibration equations (1983)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 19 (1983), S. 765-771 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620190510
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  • 6
    Electronic Resource
    Electronic Resource
    Spirocyclische Titanamide mit der Diphenylsila-titanadiazacyclobutan- Baueinheit. Kristall- und Molekülstruktur von Ti[(NSiMe3)2SiPh2]2 [1]Professor Marianne Baudler zum 60. Geburtstage am 27. April 1981 gewidmet (1981)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 475 (1981), S. 56-66 
    Details
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Durch Umsetzung der N-lithiierten Silylamine Ph2Si(NHR)2 mit SiCl4 bzw. TiBr4 wurden die spirocyclischen Amide B (R = Me, Et, i-Pr) und C (R = i-Pr, Me3Si) dargestellt und ihre Konstitution durch Analysen, 1H- und 29Si-NMR-Spektren gesichert. Von C, R = Me3Si, wurde an einem Einkristall eine Röntgenstrukturanalyse durchgeführt. Wichtige Strukturdaten sind: TiN 1,918(2) Å, SiN endocycl. 1,750(2) Å, exocycl. 1,738(2) Å, ∢ SiNTi 90,3(1)°.Spirocyclic Titanium Amides Containing the Diphenylsila-titana-diazacyclobutane Fragment. Crystal and Molecular Structure of Ti[(NSiMe3)2SiPh2]2By reaction of the N-lithiated silylamines Ph2Si(NHR)2 with SiCl4 and TiBr4, the spirocyclic amides B (R = Me, Et, i-Pr) and C (R = i-Pr, Me3Si) respectively have been prepared. Their constitutions have been confirmed by elemental analyses and by 1H and 29Si nmr spectroscopy. C, R = Me3Si, has been investigated by a single crystal x-ray structure analysis. Important structural parameters are: TiN 1.918(2) Å, SiN endocycl. 1.750(2) Å, exocycl. 1.738(2) Å, ∢ SiNTi 90.3(1)°.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19814750408
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  • 7
    Electronic Resource
    Electronic Resource
    Röntgenographische Untersuchungen an Titan(III)-Fluorverbindungen mit pyrochloverwandten Strukturen (1980)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 467 (1980), S. 187-196 
    Details
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: X-Ray Studies on Titanium(III) Fluoro Compounds with Pyrochlore-related StructuresThe cubic compounds (a/pm) CsMIITiIIIF6, MII = Mg (1041.6), Ni (1043.9), Zn (1049.8), Co (1051.7), V (1052.6), Fe (1055.3), Mn (1064.9) and CsM0,5ITi1,5IIIF6, MI = K (1074.6), Rb (1080.6) were prepared. They crystallize in the modified pyrochlore structure of the RbNiCrF6 type, which is confirmed once more at single crystals of an oxide fluoride phase CsTi2X6 (X6 between O2F4 and O3F3): Space group Fd3m, a = 1028.8 pm, R = 2.6% (126 independent reflections). Further compounds CsM0,5ITi1,5IIIF6 according to their powder diagrams are orthorhombic (MI = NH4: a = 764.1, b = 767.5, c = 1087.5 pm) or monoclinic (Na: a = 737.0, b = 758.0, c = 1061.8 pm, β = 91.1°, Li: a = 1466, b = 1479, c = 1041 pm, β = 93.3°) with related, but not exactly know structures.
    Notes: Die kubischen verbindungen (a/pm) CsMIITiIIIF6, MII = Mg(1041,6), Ni(1043,9), Zn(1049,8), Co(1051,7), V(1052,6), Fe(1055,3), Mn(1064,9) und CsM0,5ITi1,5IIIF6, MI = K(1074,6), Rb(1080,6) wurden dargestellt. Sie kristallisieren in der modifizierten Pyrochlorstruktur des RbNiCrF6-Types, der an Einkristallen einer Oxidfluoridphase CsTi2X6 (X6 zwischen O2F4 und O3F3) erneut bestätigt wird: Raumgruppe Fd3m, a = 1028,8 pm, R = 2,6% (126 symmetrieunabhängige Reflexe). Weitere Verbindungen CsM0,5ITi1,5IIIF6 sind nach Pulveraufnahmen orthorhombisch (MI = NH4: a = 764,1, b = 767,5, c = 1087,5 pm) bzw. monoklin (Na: a = 737,0, b = 758,0, c = 1061,8 pm, β = 91,1°, Li: a = 1466, b = 1479, c = 1041 pm,β = 93,3°), mit verwandten, aber nicht genauer bekannten Strukturen.
    Additional Material: 5 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19804670121
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  • 8
    Electronic Resource
    Electronic Resource
    Synthesis and Physicochemical Investigation of Nickel (II). Complexes with salicylaldehyde S-methylthiosemicarbazone (1984)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 512 (1984), S. 211-220 
    Details
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Darstellung und physikochemische Untersuchung der Nickel (II)-Komplexe mit Salizylaldehyd-S-methylthiosemicarbazonSalizylaldehyd-S-methylthiosemicarbazon (H2L) bildet mit NiII in Gegenwart von NO3- und ClO4- paramagenetische bis-Ligand-Chelat-Komplexe und in Gegenwart von NCS-, CH3COO-, Py und γ-Picolin diamagnetische, quadratisch-planare mono-Ligand-Chelat-Komplexe. In den paramagnetischen Komplexen wird H2L als neutrale Molekel und auch als Monoanion (HL-) koordiniert, in diamagnetischen Komplexen ausschließlich als Monoanion, mit Ausnahme des Komplexes in Gegenwart von CH3COO-, wo sich Salizylaldehyd-S-methylthiose micarbazon als Dianion (L2-) koordiniert. Letztere Liganden entstehen infolge der Deprotonierung der NH2- neben der OH-Gruppe. Die Komplexe wurden durch Elementaranalyse, magnetische Messungen, IR, Elektronenspektren, molare Leitfähigkeit und TG-Analysen charakterisiert.
    Notes: Salicylaldehyde S-methylthiosemicarbazone (H2L) in the presence of ClO4- forms with NiII the paramagnetic octahedral bis(ligand) chelate complexes while in the presence of NCS-, CH3COO-, Py and γ-Pic it gives diamagnetic square planar mono(ligand) chelate complexes. In the paramagnetic complexes H2L is coordinated as a neutral molecule (H2L) and monoanion (HL-), and in diamagnetic ones only as a monoanion, except the complex obtained in the presence of CH3COO-, where it is coordinated as a dianion (L2-). The last form of the ligand is the result of deprotonation, besides OH-, the NH2-group. The complexes have been characterized by elemental analysis, magnetic measurements, i.r. and diffuse-reflection spectra, molar conductivity and TG analysis.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19845120522
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  • 9
    Electronic Resource
    Electronic Resource
    Bildung und Reaktionen Von Nickel(II)-Komplexen mit aminsubstituierten 1,2-Dioximen (1980)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 468 (1980), S. 153-164 
    Details
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Formation and Reactions of Nickel(II) Complexes of Amine Substituted 1,2-DioximesIn solution nickel(II) with amine substituted 1,2-dioximes R2NDH2 forms neutral complexes Ni(R2NDH)2 ans cations [Ni(R2NHDH)2]2+ or (Ni(R2NDH)(R2NHDH)+. Well-crystallized salts are only obtained of the cations [Ni(R2NDH)2]2+ and anions like ClO4- and BPH4-. A red and an Orange isomere isomere of Ni(Me2NDH)2 are isolated. The reactions of the neutral species Ni(R2NDH)2 with BF3 or BEt3 yield the macrocyclic compounds [NiR2NHDBF2)2](BF4)2 or Ni(R2NDBEt2)2. Paramagnetic pyridine adducts are formed by the salts [Ni(R2NHDH)2](ClO4)2.On account of their colours and their chemical reactions the new complexes are classified into two groups differing by the stack of the individual, planar molecules in the crystal. The interdependence between the structure of the planar molecules and their stack in the crystal is discussed. The isomeres of Ni(Me2NDH)2 are assigned to different groups.
    Notes: Nickel(II) bildet in Lösung mit aminsubstituierten 1,2-Dioximen R2NDH2 Neutralkomplexe Ni(R2NDH)2 und Kationen [Ni(R2NHDH)2]2+ bzw. [Ni(R2NDH)(R2NHDH)]+. Nur die Kationen [Ni(R2NHDH)2]2+ ergeben mit Anionen wie ClO4- und BPH4 gut kristallisierende Salze. Die Reaktionen der Neutralkomplexe Ni(R2NDH)2 mit BF3 bzw. BEt3 führt zu den Makrocyclen [Ni(R2NHDBF2)2] (BF4)2 bzw. Ni(R2NDBEt2)2. Die Isolierung fester paramagnetischer Pyridinaddukte gelang im Fall der komplexen Salze [Ni(R2NHDH)2](ClO4)2.Auf Grund der Farbe und der chemischen Reaktionen werden die neuen Komplexe in zwei Gruppen eingeteilt, die sich in der Stapelfolge der planaren Einzelmoleküle Unterscheiden. Es werden die Zusammenhänge zwischen der Struktur der Einzelmoleküle und der Art der Stapelung im Kristall diskutiert. Die Isomeren des Ni(Me2NDH)2 (rot und gelb) gehören unterschiedlichen Gruppen an.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19804680119
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  • 10
    Electronic Resource
    Electronic Resource
    Kristallstrukturen von Säurehydraten und Oxoniumsalzen. XVI Zur Kenntnis der Verbindung H2TeI6 · 8 H2O (1980)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 461 (1980), S. 96-100 
    Details
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structures of Acid Hydrates and Oxonium Salts. XVI. On the Compound H2TeI6 · 8 H2OCrystals of H2TeI6 · 8H2O are obtained as dark-brown needles with a metallic lustre in incident light from solutions of tellurium iodides in concentrated hydroiodic acid on cooling. Under standard conditions the phase is stable only in contact with its saturated solution; decomposition by formation of HI, H2O, and TeI4 takes place in vacuo.H2TeI6 · 8 H2O is orthorhombic, space group Pnnm, Z = 2, with a = 12.672(15) Å, b = 10.825(14) Å, c = 8.322(8) Å. Structurally, the compound is to be described as bis(diaquooxonium)-hexaiodotellurate dihydrate, (H7O+3)2[TeI2-6] · 2 H2O. Isolated TeI2-6 octahedra are surrounded by a water structure which consists of disordered chains of hydrogen-bonded H2O and H7O+3 species.
    Notes: H2TeI6 · 8 H2O wird in Form dunkelbrauner im Auflicht metallisch glänzender Kristallnadeln aus Lösungen von Telluriodiden in konzentrierter Iodwasserstoffsäure beim Abkühlen erhalten. Unter Normalbedingungen ist die Phase nur im Kontakt mit ihrer Mutterlauge stabil; im Vakuum erfolgt quantitativ Zersetzung unter Abspaltung von HI und H2O und Bildung von TeI4.H2TeI6 · 8 H2O kristallisiert orthorhombisch, Raumgruppe Pnnm, Z = 2, mit a = 12,672(15) Å, b = 10,825(14) Å, c = 8,322(8) Å. Strukturchemisch ist die Verbindung als Bis(diaquooxonium)-hexaiodotellurat-dihydrat (H7O+3)2[TeI2-6] · 2 H2O zu beschreiben. Isolierte TeI2-6-Oktaeder sind in einer Wasserstruktur eingelagert, die aus fehlgeordneten Ketten von über Wasserstoffbrücken verknüpften H2O- und H7O+3-Spezies gebildet wird.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19804610115
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