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  • Inorganic Chemistry  (39)
  • Computational Chemistry and Molecular Modeling  (10)
  • Chromatographie, Dünnschicht  (4)
  • 42.75
  • 1995-1999  (19)
  • 1975-1979  (12)
  • 1970-1974  (17)
  • 1960-1964  (6)
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  • 1
    facet.materialart.
    Unknown
    De edelherthorzel Cephenemyia auribarbis gekweekt (Diptera: Oestridae) (1999)
    In:  Nederlandse Faunistische Mededelingen (01692453) vol.9 (1999) p.109
    Details
    Publication Date: 2007-01-10
    Description: The rearing of the botfly Cephenemyia auribarbis (Diptera: Oestridae) After several failures we finally succeeded in rearing botflies Cephenemyia from third-instar larvae. From a red deer shot at 13 March 1998 about one hundred larvae of Cephenemyia auribarbis (Meigen, 1824) were collected. Ten individuals reached the pupal stage. After 22 days, one fullgrown male died in the pupa, and two males emerged and lived for 17 and 18 days respectively. This is one of the few recorded succesful attempts to rear botflies.
    Keywords: Insecta ; Diptera ; Oestridae ; Cephenemyia auribarbis ; Nederland ; Verspreiding ; 42.75
    Repository Name: National Museum of Natural History, Netherlands
    Type: Article / Letter to the editor
    Format: application/pdf
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    PAPER (OA)
  • 2
    Electronic Resource
    Electronic Resource
    Zinkstaubdestillation im Mikrogrammbereich (1974)
    Springer
    Fresenius' Zeitschrift für analytische Chemie 268 (1974), S. 102-108 
    Details
    ISSN: 1618-2650
    Keywords: Zinkstaubdestillation ; Ultramikrobereich, Apparatur, TAS-Verfahren. Thermofraktographie, TAS-Verfahren ; Chromatographie, Dünnschicht ; Zinkstaubdestillation, Ultramikrobereich. Analyse von Naphthalinderivaten, Anthracenderivaten, Phenanthrenderivaten, Tetracenderivaten, Indolderivaten ; Chromatographie, Dünnschicht ; Zinkstaubdestillation, TAS-Verfahren
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Zusammenfassung Es wird eine Methode beschrieben, die es erlaubt, unter kontrollierten Bedingungen mit 20–200 μg Ausgangsmaterial eine Zinkstaubdestillation durchzuführen. Hierzu wird die Probe auf Cu-aktiviertes Zink in einer TAS-Patrone für einige Minuten auf 350–450° C erhitzt. Die dabei entstehenden sauerstofffreien Aromaten bzw. stabilen Heterocyclen werden durch einen Stickstoffstrom von 15 ml/min direkt auf den Startpunkt einer DC-Schicht transferiert. Anschließend wird chromatographiert und die auftretenden Reaktionsprodukte werden identifiziert. Zum Studium der Reaktionsvorgänge und der optimalen Temperaturbereiche dient die Thermofraktographie. Es sind Anwendungsbeispiele aus der Gruppe der Naphthalin-,Anthracen-, Phenanthren-, Tetracen- und Indolderivate gegeben.
    Notes: Abstract A method for zinc dust distillation of 20–200 μg of substance under controlled conditions is described. The sample is heated on copper-activated zinc up to 350–450° C for several minutes in a TAS-cartridge. The resulting oxygen-free aromatic resp. the stable heterocyclic components are transferred directly to the starting point of a TLC-plate by a stream of nitrogen at 15 ml/min and identified after chromatography. Thermography is applied to study the reaction process and to determine the optimal temperature ranges. Examples of application to the groups of naphthalene-, anthracene-, phenanthrene-,tetracene- and indol derivatives are listed.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00431149
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  • 3
    Electronic Resource
    Electronic Resource
    Zur Kenntnis der Farbstoffe der Roten Rübe, III (1960)
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 93 (1960), S. 1296-1304 
    Details
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die Darstellung der freien Farbsäuren des Betanins und Betanidins wird beschrieben, ihre Bruttoformeln werden erörtert. Beide Verbindungen sind optisch aktiv. Sie spalten mit starker Natronlauge in der Hitze etwa 1/3 ihres Stickstoffes als Ammoniak ab. Quantitative Decarboxylierungsversuche und potentiometrische Titration weisen für das Glucosid wie für das Aglykon auf drei Carboxylgruppen, von denen eine durch eine basische Gruppe neutralisiert zu sein scheint, und eine schwach saure (phenolische) Gruppe hin. Beim oxydativen Abbau des Betanidins wurde L-Asparaginsäure erhalten.
    Additional Material: 2 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/cber.19600930609
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  • 4
    Electronic Resource
    Electronic Resource
    Über eine ungewöhnliche Spaltung von Diaryl-äthernHerrn Professor Dr. Richard Kuhn zum 60. Geburtstag gewidmet. O. Th. Schmidt. (1960)
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 93 (1960), S. 2761-2776 
    Details
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Dehydro-digallussäure (I) und Valoneasäure-dilacton (II) erleiden mit Alkalien eine Spaltung an der Diphenyläther-Brücke, die keine Hydrolyse ist. Anhand zahlreicher Modellsubstanzen wird festgestellt, daß diese neuartige Spaltung von Diphenyläthern offenbar an das Vorliegen von 3 vicinalen, freien Hydroxygruppen an einem der beiden Phenylreste gebunden ist. Die Spaltung ist eine innere Disproportionierung; als Mechanismus wird eine β-(oder vinyloge β-)Eliminierung diskutiert. - Sieben einseitig hydroxyl-substituierte Diphenyläther wurden neu dargestellt.
    Additional Material: 3 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/cber.19600931203
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  • 5
    Electronic Resource
    Electronic Resource
    2.3.4.6-Tetrabenzyl-α-D-glucose (1960)
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 93 (1960), S. 556-557 
    Details
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/cber.19600930247
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  • 6
    Electronic Resource
    Electronic Resource
    Padé approximants to physical properties via inner projections (1973)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 7 (1973), S. 133-134 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560070114
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  • 7
    Electronic Resource
    Electronic Resource
    Molecular-orbital calculations on transition metal complexes, charge-transfer spectra and the sequence of metal and ligand orbitals (1972)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 859-880 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: An outline is given of a semi-empirical scheme for molecular-orbital calculations on transition-metal complexes according to a revised INDO procedure. To judge the reliability of the results of the calculations, the charge-transfer transitions of a number of complexes have been calculated and compared with experimental data. Both for the excitation energies and for the oscillator strengths the agreement is very satisfactory. With respect to the sequence of occupied metal and ligand orbitals it was found that for closed-shell d6 and d8 systems the molecular orbitals which are mainly composed of metal d orbitals have a lower energy than the orbitals built up from ligand p orbitals. Calculations by the extended Hückel method and other similar schemes give the d orbitals as the highest occupied ones as a result of a bad approximation of the diagonal elements of the Fock matrix. The consequences for the interpretation of photo-electron spectra of transition-metal complexes are discussed.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560060506
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  • 8
    Electronic Resource
    Electronic Resource
    Organmetallic Selenolates, IVPart III: Ref.[1].. Reactions of MSeW(CO)3cp (M=Li, Na) with Organodi- and -tetrahalides - X-ray Crystal Structures of C6H5CH2W(CO)3(η5-C5H 5), μ-[m-C6H4{CH2SeW(CO)3(η5-C5H5)}2], μ-[p-C6H4{CH2SeW(CO)3- (η5-C5H5)}2], and C6H5CH[SeW(CO)3(η5-C5H5)]2 (1996)
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 129 (1996), S. 1275-1279 
    Details
    ISSN: 0009-2940
    Keywords: Organotungsten selenolates ; 77Se NMR ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Organotungsten-selenolato complexes were prepared in moderate yields by insertion of selenium into the alkali metaltungsten bonds of MSeW(CO)3cp (M = Li, Na) and subsequent reactions with the organohalides o-, m-, and p- C6H4(CH2Br)2, C6H5CHBr2, m-C6H4(CHBr2)2 and C6H5CCl3. The 77Se-NMR data of the new complexes are discussed and compared with those of related complexes derived from organomonohalides. Moreover, the X-ray crystal structures of C6H5CH2W(CO)3cp (1), μ-[m-C6H4{CH2SeW(CO)3cp}2] (3), μ-[p-C6H4{CH2SeW(CO)3cp}2] (4), and C6H5CH[SeW-(CO)3cp]2 (5) were determined. In complex (1), the W-CH2 bond length is 2.374 Å; the W-Se bond lengths in the complexes 3, 4 and 5 are all in the range 2.625-2.655 Å, corresponding to W-Se single bonds.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/cber.19961291021
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  • 9
    Electronic Resource
    Electronic Resource
    Molecular integrals over generalized gaussian basis sets (1974)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 179-191 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A method is given for obtaining the common molecular integrals over generalized gaussian functions: \documentclass{article}\pagestyle{empty}\begin{document}$$ \chi_i = x^{\lambda_i}_i \exp \big\{ - \big(\alpha_i x^2_i + \alpha^{\prime}_i x^{\prime 2}_i + \alpha^{\prime\prime}_i x^{\prime\prime 2}_i\big)\big\} $$\end{document}The present algorithms are expected to be more efficient than those given in earlier work by the same author.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560080205
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  • 10
    Electronic Resource
    Electronic Resource
    PCILO calculations on hydrogen bonded complexes. Dimers involving second row atoms (1977)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 12 (1977), S. 805-811 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The PCILO method was used to study systems with the following types of intermolecular hydrogen bonds, involving 2nd row atoms: N…H—S, S…H—S, N…H—Cl, Cl…H—F, Cl…H—Cl, P…H—N, P…H—P, P…H—F, S…H—F.In all the cases calculated, the PCILO method yields an accurate qualitative description of the stabilization energies and to some extent quantitatively good agreement with reliable ab initio and experimental results. The corresponding equilibrium distances are in almost all cases smaller (up to 0.6 Å) than the ab initio values of the same compounds.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560120504
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