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  • 1
    ISSN: 0003-2670
    Keywords: Chelation ; Preconcentration ; Trace metals ; Waters ; X-ray fluorescence spectrometry
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 34 (1978), S. 1290-1294 
    ISSN: 1600-5740
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Microchimica acta 73 (1980), S. 465-474 
    ISSN: 1436-5073
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Zusammenfassung Die optimalen Versuchsbedingungen für die spektrophotometrische Bestimmung von Calcium-Spuren in wäßrigen Lösungen mit Chlorindazon C wurden erarbeitet und das Verfahren beschrieben. Das Reaktionsprodukt entspricht dem Beerschen Gesetz. 0,4 bis 1,7 ppm Calcium lassen sich in 1-cm-Küvetten mit einer relativen Standardabweichung von 1,3% bestimmen. Die molare Extinktion bei 586 nm beträgt 1,88×104l·mol−1·cm−1. ÄDTA stört die Bestimmung. Ein Reaktionsverhältnis von 1∶2 für Ca: Reagens läßt sich aus den spektrophotometrischen Daten ableiten. Das Verfahren wurde für die Ca-Bestimmung in Obstblättern und in Leitungswasser angewendet.
    Notes: Summary The optimum experimental condition for the spectrophotometric determination of trace amounts of calcium ions in aqueous solutions using chlorindazon C has been assessed and the procedure is described. The system conforms to Beers' law; the optimum range for a 1-cm cell is 0.4–1.7 ppm of calcium, determined with a relative standard deviation of 1.3%. The molar absorptivity at 586 nm is 1.88×104 l mole−1 cm−1. EDTA interferes with the determination. A reaction ratio of 1∶2 for calcium to the reagent has been deduced from spectrophotometric data. This method has been utilized to determine calcium in orchard leaves and tap water.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    Microchimica acta 71 (1979), S. 241-250 
    ISSN: 1436-5073
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Zusammenfassung Die optimalen Bedingungen für die spektrophotometrische Bestimmung von Kobalt(II)-Spuren in wäßrigen Lösungen mit Chlorindazon DS wurden ermittelt und die Arbeitsweise angegeben. Ein 5,5-facher molarer Überschuß ist für die vollständige Komplexbildung nötig. Zur endgültigen Farbentwicklung ist es nötig, 20 min auf 60° oder 5 min auf 100° zu erhitzen. Das Reaktionssystem entspricht dem Beerschen Gesetz. Die optimale Menge bei Verwendung von 1-cm-Küvetten ist 0,4–1,4 ppm Co, die relative Standardabweichung 0,5%. Die molare Extinktion bei 638 nm beträgt 3,25·104l·mol−1·cm−1. Cyanid stört stark. Kobalt setzt sich mit dem Reagens im Verhältnis 1∶3 um. Das Verfahren wurde zur Co-Bestimmung in Stahlproben verwendet.
    Notes: Summary The optimum experimental conditions for the spectrophotometric determination of trace amounts of cobalt(II) in aqueous solutions using chlorindazon DS were assessed and the procedure was described. A 5.5-fold molar excess of the reagent is required for complete complex formation. Heating at 60° for 20 min or at 100° for 5 min is required for complete colour development. The system conforms to Beer's law; the optimum range for a 1-cm cell is 0.4–1.4 ppm of cobalt, determined with a relative standard deviation of 0.5%. The molar absorptivity at 638 nm is 3.25×104l mole−1 cm−1. Cyanide seriously interferes with the determination. A reaction ratio of 1 to 3 for cobalt to the reagent has been deduced from spectrophotometric data. This method was utilized to determine cobalt in a steel sample.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Applied microbiology and biotechnology 12 (1981), S. 58-62 
    ISSN: 1432-0614
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Summary A method for the cultivation of Pleurotus sajorcaju on a relatively large scale using cotton waste as substrate has been developed, and the mushroom so obtained has higher protein content than and comparable carbohydrate content to Agaricus bisporus, Volvariella volvacea, Lentinus edodes and Pleurotus ostreatus. The crude fats, ash, energy value, vitamin and mineral contents are lower and yet the differences are not great. The biological efficiency from cotton waste compost is lower than that from straw compost, however, the former has the advantage of giving rather even yield over successive flushes. This mushroom has a high potential to be produced economically on a large scale in Hong Kong.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 426 (1976), S. 227-231 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: VIS-Spektren einiger Chloropentakis(alkylamin) kobalt(III)-KomplexeAlle vier Spin-erlaubten Übergänge in den Spektren der Komplexe [Co(RNH2)5Cl]2+, R = H, Me, Et, n-Pr und n-Bu werden zugeordnet und die Kristallfeld- und RACAH-Parameter mit einer früher beschriebenen Methode bestimmt. Die Ergebnisse passen folgerichtig in die Serien und stimmen gut mit Literaturangaben über strukturell ähnliche Systeme überein.
    Notes: All four spin-allowed transitions in the visible spectra of the complexes [Co(RNH2)5Cl]2+, R = H, Me, Et, n-Pr, and n-Bu, have been resolved and the relevant crystal field and RACAH parameters determined with a method previously described. The results appear to be consistent within the series and agree well with those reported in the literature for structurally related systems.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 426 (1976), S. 215-226 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Darstellung, Säure-Hydrolyse und VIS-Spektren einiger Bromopentakis(alkylamin)-kobalt(III)-KomplexeKomplexe des Typs [Co(RNH2)5Br]2+ (R = Me, Et, n-Pr, n-Bu) wurden dargestellt. Die saure Hydrolyse wurde in wäßrigem Medium untersucht, abgesehen vom Butylaminkomplex, der auf Grund seiner geringen Löslichkeit in Wasser in Dioxan - Wasser untersucht wurde. Die saure Hydrolyse dieser Komplexe erfolgt nach pseudo-1. Ordnung und einem SN2-Mechanismus mit einem oktaedrischen Keiltyp-Übergangszustand.Die VIS-Spektren dieser Komplexe sowie des [Co(NH3)5Br]2+ wurden aufgenommen und die sich überlappenden Banden über Gauß-Kurven aufgelöst. Die Werte der Kristallfeldparameter Dq(RNH2), Dq(Br) und Dt wurden nach einer ursprünglich von Wentworth und Piper vorgeschlagenen Methode bestimmt. Die berechneten Werte stimmen gut überein mit denen anderer Autoren, und ein linearer Zusammenhang von Dq(RNH2) und ΔH° der Protonisation des RNH3+-Ions, wie er kürzlich von Mitzner u. a. beobachtet wurde, wird ebenfalls gefunden.
    Notes: Complexes of the [Co(RNH2)5Br]2+ type with R = Me, Et, n-Pr and n-Bu have been synthesized. The acid hydrolysis of these complexes have been studied in aqueous solution except for the butylamine complex, in which case the acid hydrolysis has been done in diocane-water medium because the complex is only slightly soluble in water. The acid hydrolysis of these complexes follow a pseudo-first-order reaction rate law and an SN2 mechanism with an octahedral wedge transition state has been assigned.The visible spectra of these complexes, together with [Co(NH3)5Br]2+, have been recorded and the overlapped bands have been resolved into Gaussian curves by least squares. Values of crystal field parameters Dq(RNH2), Dq(Br) and Dt in the complexes have been determined with a method originally devised by Wentworth and Piper. The calculated results agree well with those reported by other workers and a linear relationship previously observed by Mitzner et al. between Dq(RNH2) and ΔH° of proton ionization of RNH3+ ions is also found.
    Additional Material: 5 Ill.
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  • 8
    Publication Date: 1979-07-01
    Print ISSN: 0021-9584
    Electronic ISSN: 1938-1328
    Topics: Chemistry and Pharmacology , Education
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  • 9
    Publication Date: 1981-01-01
    Print ISSN: 0171-1741
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Published by Springer
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  • 10
    Publication Date: 1979-05-01
    Print ISSN: 0026-3672
    Electronic ISSN: 1436-5073
    Topics: Chemistry and Pharmacology
    Published by Springer
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