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  • 1
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Investigations on the Catalysis of Ammonia Synthesis and Nitrogen Isotope Exchange by Lamellar Compounds of Graphite with Iron, Ruthenium, and OsmiumThe catalytic activity of transition metal potassium-graphite lamellar compounds for the synthesis of ammonia from the elements and the catalysis of the equilibration by isotope exchange of the isotopic nitrogen molecules are shown to correlate. Connections between the state of metal in the catalyst exist with iron as metal which is shown by Mössbauer spectroscopy and the catalytic activity in relation to the potassium content.
    Notes: Die katalytische Aktivität von Übergangsmetall-Kalium-Graphitverbindungen bei der Synthese von Ammoniak aus den Elementen und bei der Einstellung des Isotopenaustauschgleichgewichts der isotopen Stickstoffmolekeln korrelieren miteinander. Im Falle von Eisen als Metall sind Beziehungen zwischen dem durch Mößbauer-Spektroskopie ermittelten Zustand des Metalls im Katalysator und der katalytischen Aktivität in Abhängigkeit vom Kaliumgehalt erkennbar.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 415 (1975), S. 285-288 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Die Kristallstruktur von KaliumdithioacetatKaliumdithioacetat, KCH3CS2 wurde durch Reaktion von Dithioessigsäure mit K2CO3 in wäßriger Lösung dargestellt. Es kristallisiert orthorhombisch in der Raumgruppe Cmcm. Dimensionen der Elementarzelle: a = 7,689, b = 10,565, c = 6,490 Å, Z = 4. Koordinationszahl des Kaliums: 8. Die Strukturverfeinerung nach der Methode der kleinsten Quadrate ergab schließlich R = 0,097.
    Notes: Potassium dithioacetate KCH3CS2 was obtained by action of dithioacetic acid on potassium carbonate in aqueous solution. KCH3CS2 crystallizes orthorhombic within the space group Cmcm. The cell dimensions are: a = 7.689, b = 10.565, and c = 6.490 Å, Z = 4. The coordination number of potassium is 8. Structural refinement by least-squares method came to a final R = 0.097.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 148 (1925), S. 37-42 
    ISSN: 0863-1786
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 425 (1976), S. 257-264 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The System Decacarbonyldimanganese/Cyclohexadiene. The Photochemical Reaction of Mn2(CO)10 with 1,3-or 1,4-CyclohexadieneThe products of the photochemical reaction between Mn2(CO)10 and 1,3- or 1,4-cyclohexadiene have been separated by preparative layer chromatography under nitrogen and have been characterized by means of mass and infrared spectroscopy. Besides compounds which have been reported otherwere species like Mn2(CO)8C6H8 could be isolated.
    Notes: Die Produkte der photochemischen Reaktion zwischen Mn2(CO)10 und 1,3- bzw. 1,4-Cyclohexadien wurden mittels präparativer Schichtchromatographie unter Luftausschluß getrennt und anhand ihrer Massen- bzw. IR-Spektren charakterisiert. Neben bereits auf anderem Wege dargestellten Verbindungen konnten Spezies wie Mn2(CO)8C6H8 nachgewiesen werden.
    Additional Material: 2 Tab.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 425 (1976), S. 265-271 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The System Decarbonyldimanganese/1,3-Butadiene. Characterisation of Some Reaction Products of Mn2(CO)10 with 1,3-ButadieneDecacarbonyldimanganese and 1, 3-Butadiene were reacted photochemically; the reaction products were separated by layer chromatography and characterized by their infrared and mass spectra. The compounds are sensitive to air and light and can be obtained only in extremely low yields.
    Notes: Die Reaktionsprodukte der photochemischen Reaktion zwischen Mn2(CO)10 und 1, 3-Butadien wurden mittels präparativer Schichtchromatographie getrennt und IR-spektroskopisch bzw. massenspektrometrisch charakterisiert. Die in äußerst geringen Ausbeuten anfallenden Verbindungen sind luft- und lichtempfindlich.
    Additional Material: 2 Tab.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 449 (1979), S. 102-104 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structure of Li8PbO6The crystal structure of Li8PbO6 (Li8TbO6 structure, space group R3—C3i2, hexagonal lattice constants a = 554.3, c = 1 563 pm) has been refined by profile analysis of a neutron diffraction pattern. Deviations from ideal tetrahedral and octahedral coordination of lithium atoms are similar to those described for Li8SnO6.
    Notes: Die Kristallstruktur von Li8PbO6 (Li8TbO6-Typ, Raumgruppe R3—C3i2, hexagonale Gitterkonstanten a = 554,3, c = 1 563 pm) wurde durch Profilanalyse einer Neutronen-Pulveraufnahme verfeinert. Die Koordinationen der Lithiumatome zeigen ähnliche Abweichungen von der idealen tetraedrischen bzw. oktaedrischen Geometrie, wie sie für Li8SnO6 beschrieben worden sind.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Studies on Oxide Catalysts. XXII. Physico-chemical Characterization of CeNaY and CrNaY ZeolitesCeNaY and CrNaY zeolites with different degrees of exchange are characterized by DTA H2O adsorption, electron microscopy and UV-VIS spectroscopy.For CeNaY the thermal stability increases up to 45% exchange. There is no loss in crystallinity. CrNaY zeolitcs show minimal stabilities at 20-30% exchange. Above 48% exchange the crystallinity decreases.The optical spectra of hydrated CrNaY zeolites show that chromium is exchanged in the form of [Cr(H20)]3+ cations. Partially dehydrated zeolites exhibit a distorted octahedral and tetrahedral symmetry, resp., around the Cr3+ ions. In the highly dehydrated samples a part of Cr3+ ions is fixed in the hexagonal prism (octahedral environment of skeleton oxygen atoms).
    Notes: Es wird über einige Ergebnisse der Charakterisierung (DTA, H20-Adsorption, Elektronenmikroskopie, UV-VIS-Spektroskopie) von CeNaY- und CrNaY-Zeolithen unterschiedlicher Austauschgrade berichtet.Bei CeNaY-Zeolithen steigt die thermische Stabilität bis zu einem Austauschgrad von 45% an. Die Kristallinität bleibt erhalten. Die thermische Stabilität von CrNaY-Zeolithen geht bei Austauschgraden von 20-30% durch ein Minimum. Ab einem Austauschgrad von 48% sinkt die Kristallinität.Die optischen Spektren von hydratisierten CrNaY-Zeolithproben zeigen, daß das Chrom als [Cr(H20)6]3+-Kation eingetauscht wird. Für die partiell dehydratisierten Zeolithe erscheint eine verzerrte Oktaeder- bzw. Tetraedersymmetris um die Cr3+-Kationen. In den vollständig dehydratisierten Proben wird ein Teil der Cr3+-Ionen im hexagonalen Prisma in oktaedrischer Umgebung von Gittersauerstoffatomen fixiert.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 8
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Preparation, Structure, and Some Properties of the Isomers of Bis-(pyridine)- and Bis-(4-Methylpyridine)dichlorocopper (II) ComplexesThe preparation of CuCl2(4-Mepy)5 and that of the isomers of CuCl2L2 where L denotes Pyridine (Py) or 4-Methylpyridine (4-Mepy) is described. The structures of complexes were studied using diffraction patterns, electronic, i.r. and e.p.r. spectra and their thermal decomposition. It was found that in the complex CuCl2(4-Mepy)5 all five molecules of the neutral ligand are coordinated to the central atom. Structural differences found between the isomers of CuCl2L2 can be located into the inner coordination sphere of the complexes. The nature of these differences enables us to regard the prepared couples of isomers as distortion isomers.
    Notes: Es wird die Darstellung des CuCl2(4-Mepy)5 und der Isomere CuCl2L2 beschrieben, wobei L Pyridin (Py) und 4-Methylpyridin (4-Mepy) bedeutet. Von den Komplexen wurden Pulverröntgenogramme, Elektronen-, IR- und EPR-Spektren aufgenommen, sowie die thermische Zersetzung untersucht. In dem erstmals dargestellten Komplex CuCl2(4-Mepy)5 sind alle Molekeln des neutralen Liganden am Zentralatom koordiniert. Die strukturellen Unterschiede zwischen den dargestellten Paaren der Isomeren CuCl2L2 sind in der inneren Koordinationssphäre der Komplexe lokalisiert. Die dargestellten Paare der Verbindungen können als „Verzerrungsisomere“ betrachtet werden.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 453 (1979), S. 5-8 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structure of Na2Pt(OD)6The crystal structure of Na2Pt(OD)6, trigonal, space group P3—C3i1, a = 583.1, c = 475.5 pm, Z = 1, has been investigated by neutron diffraction on a powder sample. Deuterium and oxygen atoms form a system of hydrogen bonds similar to that discussed for the structurally related compound CaPt(OH)6
    Notes: Die Kristallstruktur von Na2Pt(OD)6, trigonal, Raumgruppe P3—C3i1, a = 583,1, c = 475,5 pm, Z = 1, wurde durch Neutronenbeugung eines Pulverpräparates untersucht. Die Deuterium- und Sauerstoffatome bilden ein System von Wasserstoffbrückenbindungen, wie es schon für die strukturell verwandte Verbindung CaPt(OH)6 diskutiert worden ist.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 457 (1979), S. 62-74 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Überstrukturen von Ti2S3(4 H)Überstrukturen in Bezug auf den Typ Ti2S3(4H) (hexagonale Elementarzelle: a, c) sind röntgenorgraphisch für verschiedene Zusammensetzungen untersucht worden; dadurch wurden die geordneten Verteilungen von Titan-Lücken aufgeklärt. Die Raumgruppe von TiS1,46 (bei 500 oder 700°C geglüht), ist Cc, die Parameter der monoklinen Elementarzelle sind: A = 5,9439(5) Å = √3 a, B = 10,295(1) Å = 3a, C = 22,858(3) Å = 2c und β = 90,0°. Die Raumgruppe von TiS1,51 (bei 500, 700 oder 900°C geglüht) ist auch Cc, die Parameter der rechtwinkligen monoklinen Elementarzelle sind: A = 10,286(1) Å = 3a, B = 5,9383(6) Å = √3 a, C = 34,924(5) Å = 3c und β = 90,0°.
    Notes: Superstructures related to 4H type Ti2S3 (hexagonal unit cell: a, c) are examined by the X-ray diffraction work for several compositions, and the ordered arrangements of titanium vacancies are studied. The space group of TiS1.46 annealed at 500 or 700°C is Cc and the parameters of the monoclinic unit cell are: A = 5.9439(5) Å = √3 a, B = 10.295(1) Å = 3a, C = 22.858(3) Å = 2c and β = 90.0°. The space group of TiS1.51 annealed at 500, 700 or 900°C is also Cc and the parameters of the rectangular monoclinic unit cell are: A = 10.286(1) Å = 3a, B = 5.9383(6) Å = √3 a, C = 34.924(5) Å = 3c and β = 90.0°.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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