ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
  • Inorganic Chemistry  (1,485)
  • Organic Chemistry  (1,383)
  • Chemical Engineering  (824)
  • Humans  (500)
  • 2015-2019
  • 1975-1979  (4,192)
  • 1979  (2,115)
  • 1978  (2,077)
Collection
Keywords
Years
  • 2015-2019
  • 1975-1979  (4,192)
Year
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal für Praktische Chemie/Chemiker-Zeitung 321 (1979), S. 1000-1006 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Model Calculations on the Counterion Effect in the Cationic Polymerization; Decay of the Mixed Halogenoantimonates SbCl5Br- and SbClBr5-The decay of the halogenoantimonates SbCl5Br- and SbClBr5- according to SbCl5Br- → SbCl5 + Br- resp. SbCl4Br + Cl- and SbClBr5- → SbBr5 + Cl- resp. SbClBr4 + Br- has been investigated by the quantum-chemical CNDO/2 method including geometry optimization. The calculations show that the dissociation of the Sb—Cl bond needs more energy (7,8 kcal/mol) than the dissociation of the Sb—Br bond.Dissociation of the complex anions is facilitated with increasing Br content.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 25 (1979), S. 763-773 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A theoretical and experimental analysis of self-inducting turbo aerator performance was carried out based on the theory of water jet injector operation. It was shown that the aerator's injection coefficient is completely determined by only two dimensionless groups, CH and EuG, between which there is a single valued dependence on whose basis generalization of experimental data is possible. An analytical expression for the optimality criterion or aerator performance index, accounting for aerator gas capacity, power consumption, and submergence, has been obtained in terms of CH and EuG with only one adjustable parameter. From the above two dependencies, a methodology was developed for determining optimal operating conditions, by means of which all the data necessary for the optimal design can be obtained from the results of bench scale experiment.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 443 (1978), S. 11-18 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: TlPd3O4 and TlPt3O4 - Ternary Platinum Metal Oxides with Cluster StructureThe crystal structure of the cardinal red oxide TlPd3O4, prepared by the reaction of Pdo with TlNO3 or Tl2O3 at 550°C, has been determined on powder samples by X-ray and neutron diffraction. The structure of the cubic compound (a = 959.6(2) pm; space group Fm3m; Z = 8) contains square-planar PdO4 units which are joined to a three dimensional skeleton by triply bonding oxygen atoms. The cubic and rhombicuboctahedral spaces are occupied by TlIII and TlI cations so that the compound can be formulated as a mixed valency thallium(III)-thallium(I)-oxopalladate(II). The relationship with the structure of the platinum bronzes is discussed.The analogous ternary platinum oxide TlPt3O4 (a = 966.3(2)pm) has been obtained by thermal decomposition of Tl2Pt2O7.
    Notes: Die Kristallstruktur des durch Umsetzung von Pdo mit TlNO3 bzw. Tl2O3 bei 550°C erhaltenen kardinalroten Oxides TlPd3O4 wurde durch Röntgen-und Neutronenbeugung an Pulverproben aufgeklärt. In der Struktur der kubischen Verbindung (a = 959,6(2) pm; Raumgruppe Fm3m; Z = 8) sind quadratisch planare Pdo4- Baugruppen über dreibindige O- Atome zu einem dreidimensionalen Netz verknüpft. Die würfelförmigen und rhombendodekaedrischen Hohlräume des Gerüstes sind von TlIII-bzw. TlI-Kationen besetzt, so daß die Verbindung als valenzgemischtes Thallium (III)-thallium(I)-oxopalladat(II) formuliert werden kann. Die Verwandtschaftsverhältnisse zu den Strukturen der Platinbronzen werden diskutiert.Das entsprechende Oxoplatinat TlPt3O4 (a = 966,3(2) pm) konnte durch thermische Zersetzung von Tl2Pt2O7 erhalten werden.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal für Praktische Chemie/Chemiker-Zeitung 320 (1978), S. 625-633 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Derivatives of Halogenated Aldehydes. XIV. Reactions of 1,2,2,2-Tetrachloroethyl Isocyanate1,2,2,2-Tetrachloroethyl isocyanate 2 reacts with alcohols or phenols to form the N-tetrachloroethyl-O-alkyl(aryl) urethanes 3-6. With thioalcohols and thiophenols the corresponding thiourethanes 11-12 are obtained. In these compounds the chlorine in position 1 can be substituted by treatment with a nucleophilic compound in the presence of a base by way of an elimination addition mechanism. In these reactions the compounds 7-10 and 13-14 are formed. Amines attack 2 at both active centres to give the substituted ureas 15-18. Diphenyl amine, some carboxylic acid amides and benzazoles, however, react only with the isocyanate group to form the compounds 19-25. Reactions of 2-amino-benzazoles, 2-amino-pyridine and amidines with 2 yield the heterocyclic compounds 26-31.
    Additional Material: 1 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal für Praktische Chemie/Chemiker-Zeitung 320 (1978), S. 789-794 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Selective Reactions of Carbohydrates with Isocyanates6-O-Arylcarbamoyl-D-galactose dialkyl dithloacetals 2a-n are prepared by selective reactions of D-galactose dialkyl dithioacetals with aryl isocyanates in pyridine. Some of them are acetylated to give the 2,3,4,5-tetra-O-acetyl derivatives 3a, b, i-m. The structures of the compounds 2 and 3 are proved by further synthesis from 1,2;3,4-di-O-isopropylidene-D-galactose or 2,3,4,5-tetra-O-acetyl-D-galactose diethyl dithioacetal, respectively.
    Additional Material: 1 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal für Praktische Chemie/Chemiker-Zeitung 320 (1978), S. 795-797 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Selective Reactions of Carbohydrates with Phenyl IsothiocyanateD-Galactose dialkyl dithioacetals, o-nitrophenyl-β-D-galactopyranoside and 1,2-O-trichloroethylidene β-D-glucofuranose react by treatment with phenyl isothiocyanate in pyridine only at the primary hydroxyl group to form the corresponding 6-O-phenylthiocarbamoyl compounds 2a-d, 4 and 6.
    Additional Material: 1 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Liebigs Annalen 1978 (1978), S. 124-128 
    ISSN: 0075-4617
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Substituierte γ-Lactone, XXVII.  -  Bromierung von α-Benzyliden-γ-butyrolactonDie Bromierung von α-Benzyliden-γ-butyrolacton (1) mit N-Bromsuccinimid verläuft unter Allylumlagerung zu 3-(α-Brombenzyl)-2(5H)-furanon (3a). Eine Anzahl von Reaktionen mit dieser Verbindung wird beschrieben. Die Bromierung von 1 mit elementarem Brom führt zur Anlagerungsverbindung α-Brom-α-(α-brombenzyl)-γ-butyrolacton.
    Notes: The N-bromosuccinimide bromination of α-benzylidene-γ-butyrolactone (1) proceeds with allylic rearrangement to yield 3-(α-bromobenzyl)-2(5H)-furanone (3a). A number of reactions of this compound are described. Bromination of 1 with elemental bromine leads to α-bromo-α-(α-bromobenzyl)-γ-butyrolactone.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Vibrational Spectra of Solid, Liquid, and Soluted Metal Polysulphides. II Polysulphides Rb2Sn (n ≥ 4) and Na2S4All compounds have been prepared from the elements in liquid ammonia. Whereas Rb2S4 has no defined composition, the vibrational spectra of Cs2S4 and their structure similar to Na2S4 indicate that Cs2S4 is a well-defined compound in contrast to former suggestions. Rb2S5 and Cs2S6 are the members with the greatest chainlength of their homologe series.While Na2S4 still exists of S42- chains in the melt the other polysulhpides disproportionate to S3- radicals and probably monosulphide. In the melt of Cs2S6, quenched to room temperature, a double branched chain structure, the thio-analogue of dithionite, S2S42-, is suggested. All polysulphides have a mean valence frequency, which is independent of the cation and decreases with increasing chainlength.
    Notes: Alle Verbindungen wurden aus den Elementen im flüssigen Ammoniak dargestellt. Während Rb2S4 keine definierte Zusammensetzung aufweist, zeigen die Schwingungsspektren des Cs2S4 sowie deren ähnliche Struktur mit dem Na2S4, daß Cs2S4 entgegen früheren Annahmen als eigenständige Verbindung auftritt. Rb2S5 und Cs2S6 sind die langkettigsten Glieder ihrer homologen Reihe. Während Na2S4 auch in der Schmelze noch aus S42--Ketten besteht, findet für die anderen Polysulfide eine Disproportionierung in S3--Radikale und wahrscheinlich Monosulfid statt. In der auf Zimmertemperatur abgeschreckten Schmelze des Cs2S6 wird eine zweifach verzweigte Kettenstruktur, ein Thioanaloges des Dithionits, S2S42-, angenommen. Bei allen Polysulfiden gibt es eine mittlere Valenzfrequenz, die unabhängig vom Kation mit steigender Kettenlänge absinkt.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Liebigs Annalen 1978 (1978), S. 1765-1774 
    ISSN: 0075-4617
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: New ketyl radicals R1R2COSiMe3 have been generated by photochemical or thermal reaction of the corresponding ketone with (Me3Si)2Hg, and their ESR spectra have been recorded. Their tendency to undergo dimerization depends mainly on the bulkiness of R1 and R2 for both the benzhydryl type (R1,R2 = Ar) and the benzyl type radicals (R1 = Ar, R2 = Alk). Thus Ar may be twisted even in the latter case. Increasing bulkiness of R1 and R2 leads to complete kinetic stability of the ketyl without resonance stabilization (23). Enthalpies and rates of dissociation for several dimers, i. e. silylated pinacols, have been measured. The predominant influence of steric strain (front strain) on the strength of the C— C bond can again be seen.
    Notes: Neue Ketyle R1R2COSiMe3 werden durch photochemische oder thermische Reaktion des entsprechenden Ketons mit (Me3Si)2Hg erhalten, ihre ESR-Spektren vermessen. Sowohl beim Benzhydryltyp (R1,R2 = Ar) wie beim Benzyltyp (R1 = Ar, R2 = Alk) hängt die Neigung zur Dimerisierung hauptsächlich von der Raumerfüllung von R1 und R2 ab, so daß auch bei letzterem Ar verdrillt werden kann. Steigende Raumerfüllung von R1 und R2 führt bis zur völligen kinetischen Stabilität des Ketyls ohne jegliche Mesomeriestabilisierung (23). Dissoziationsenthalpie sowie -geschwindigkeit einiger Dimerer, also silylierter Pinakole, wurden gemessen. Auch hier folgt der dominierende Einfluß des sterischen Druckes („front-strain“) auf die Stärke der C — C-Bindung.
    Additional Material: 7 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    ISSN: 0170-2041
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Synthesis and Configuration of Diastereomeric 9-Methylcarbazole CompoundsA synthetic route including Reformatsky and Curtius reactions has been used for the preparation of the diastereomeric ß-hydroxyesters 1a, b, hydroxyhydrazides 4a, b, oxazolidones 6a, b and 8c-e, amino alcohols 7a -e and some related compounds in good yields. The relative configurations of 1a, b have been determined by a thin-layer chromatographic method. The configuration and conformation of the diastereomeric carbazole derivatives have been studied by1H-NMR and IR spectroscopy.
    Notes: Es wurden Reformatsky- und Curtius-Reaktionen von Carbazol-Derivaten untersucht, wobei mit guten Ausbeuten diastereomere ß-Hydroxydrazide, 4a b, Oxyzolidone 6a b und 8c-e,ß -Aminoalkohole 7a-e wie auch einige verwandte Verbindungen erhalten wurden. Die Konfigurationen von 1a, b wurden mit einer dünnschichtchromatographischen Methode be-stimmt. Konfiguration und Konformation der Diastereomeren wurden .1H-NMR- und IR-spektroskopisch ermittelt.
    Additional Material: 4 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...