ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

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

Proceed reservation?

Export
Filter
  • Copernicus  (58)
  • Wiley-Blackwell  (8)
  • 2015-2019  (16)
  • 2010-2014  (42)
  • 1995-1999  (2)
  • 1965-1969  (3)
  • 1910-1914  (3)
Collection
Years
Year
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal für Praktische Chemie/Chemiker-Zeitung 84 (1911), S. 830-832 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 79 (1967), S. 99-100 
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    ISSN: 0044-2313
    Keywords: 1,2-Diphospha-3,4-diboretanes ; 1,3-diphospha-2,4,5-triborolane derivative ; preparation ; molecular structures ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: 1,2-Diphospha-3,4-diboretanes and 1,3-Diphospha-2,4,5-triborolane: Synthesis and Structure as well as Calculations on the Molecular Structure On the Effect of Substituents on the Structure of 1,2-Diphospha-3,4-diboretane[2 + 2]-Cyclocondensation reactions led to the synthesis of the 1,2-diphospha-3,4-diboretanes [(t-BuP)2B2(NMe2)2], 1 a, and [(t-BuP)2B(NMe2)B(NiPr2)], 1 b. Their molecular structures have been determined by X-ray methods, and these are compared with the structure of [(t-Bu)P—BN(iPr2)]2, 2 a. Compounds 1 show a folded B2P2 four membered ring having tert.-butyl groups in anti-positions. Ab initio calculations on 1,2-diphospha-3,4-diboretanes demonstrate that two conformers with anti-orientation of the substituents at the phosphorus atoms can be expected. These differ by the relative orientation of the almost planar P2BR groups to the BP2 plane. The influence of substituents (H and NH2 at the B atoms, and H and Me at the P atoms) on the ring conformation has been studied. Finally, the first derivative of a 1,3-diphospha-2,4,5-triborolane, 3 a, is reported.
    Notes: Durch [2 + 2]-Cyclokondensationen wurden die 1,2-Diphospha-3,4-diboretane [(t-BuP)2B2(NMe2)2], 1 a, und [(t-BuP)2B(NMe2)B(NiPr2)], 1 b, dargestellt, ihre Molekülstrukturen mit Röntgenbeugungsmethoden bestimmt und mit der Struktur von [(t-Bu)P—B(NiPr2)]2, 2 a, verglichen. In den Verbindungen 1 liegen gefaltete B2P2-Vierringe vor mit anti-ständigen tert.-Butylgruppen, während das Ringsystem in 2 a planar gebaut ist, die tert.-Butylgruppen aber ebenfalls anti-Stellung einnehmen. Ab initio-Rechnungen an 1,2-Diphospha-3,4-diboretanen belegen, daß zwei unterschiedliche Konformere mit anti-Orientierung der Substituenten an den P-Atomen stabil sind, die sich durch die relative Orientierung der annähernd trigonal-planaren P2BR-Baugruppen zur BP2-Ebene voneinander unterscheiden. Der Einfluß von Substituenten (H und NH2 am B-Atom, H und CH3 am P-Atom) wird ermittelt. Beschrieben wird ferner das erste Derivat eines 1,3-Diphospha-2,4,5-triborolans, 3 a.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 623 (1997), S. 1945-1953 
    ISSN: 0044-2313
    Keywords: Bismutoxideiodides ; totale pressure measurements ; mass spectrometry ; thermodynamic data ; melting diagram ; barogram ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Investigations on the System Bi2O3/BiI3The temperature functions of decomposition pressures of the ternary compounds on the quasibinary line Bi2O3/BiI3 were determined by total pressure measurements and mass spectrometry. The barogram of the system was constructed and the melting diagram precised. The enthalpies of formation and the standard entropies of the solid phases were derived from the decomposition functions: (Values see Inhaltsübersicht).
    Notes: Die Temperaturabhängigkeit der Zersetzungsdrücke der auf dem quasibinären Schnitt Bi2O3/BiI3 existierenden ternären Verbindungen wurde durch Gesamtdruckmessungen mit dem Membrannullmanometer und dem Massenspektrometer ermittelt. Das Zustandsbarogramm für das System wurde aufgestellt und das Zustandsdiagramm präzisiert. Unter Zugrundelegung der Zersetzungsgleichungen wurden die Standardbildungsenthalpien und Standardentropien der festen ternären Phasen hergeleitet: \documentclass{article}\pagestyle{empty}\begin{document}$$ \begin{array}{l} \Delta {\rm H}_{\rm B}^{\rm o} \,({\rm BiOI, f, 298) = - 268,1} \pm {\rm 6,3}\,{\rm kJ}\,{\rm mol}^{{\rm - 1}} \\ {\rm S}^ \circ \,({\rm BiOI, f, 298) = 116,9} \pm {\rm 7,1}\,{\rm J}\,{\rm mol}^{{\rm - 1}} \,{\rm K}^{{\rm - 1}} \\ \Delta {\rm H}_{\rm B}^{\rm o} \,({\rm Bi}_{\rm 4} {\rm O}_{\rm 5} {\rm I}_{\rm 2} {\rm, f, 298) = - 1148,8} \pm 20{\rm,9}\,{\rm kJ}\,{\rm mol}^{{\rm - 1}} \\ {\rm S}^ \circ \,({\rm Bi}_{\rm 4} {\rm O}_{\rm 5} {\rm I}_{\rm 2} {\rm, f, 298) = 367,1} \pm 25{\rm,1}\,{\rm J}\,{\rm mol}^{{\rm - 1}} \,{\rm K}^{{\rm - 1}} \\ \Delta {\rm H}_{\rm B}^{\rm o} \,({\rm Bi}_{\rm 7} {\rm O}_{\rm 9} {\rm I}_{\rm 3} {\rm, f, 298) = - 2022,5} \pm 34{\rm,3}\,{\rm kJ}\,{\rm mol}^{{\rm - 1}} \\ {\rm S}^ \circ \,({\rm Bi}_{\rm 7} {\rm O}_{\rm 9} {\rm I}_{\rm 3} {\rm, f, 298) = 619,8} \pm 41{\rm,0}\,\,{\rm J}\,{\rm mol}^{{\rm - 1}} \,{\rm K}^{{\rm - 1}} \\ \Delta {\rm H}_{\rm B}^{\rm o} \,({\rm Bi}_{\rm 5} {\rm O}_{\rm 7} {\rm I, f, 298) = - 1471,2} \pm 20{\rm,1}\,{\rm kJ}\,{\rm mol}^{{\rm - 1}} \\ {\rm S}^ \circ \,({\rm Bi}_{\rm 5} {\rm O}_{\rm 7} {\rm I, f, 298) = 385,3} \pm 24{\rm,3}\,{\rm J}\,{\rm mol}^{{\rm - 1}} \,{\rm K}^{{\rm - 1}} \\ \end{array} $$\end{document}.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 46 (1913), S. 487-494 
    ISSN: 0365-9496
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 46 (1913), S. 457-487 
    ISSN: 0365-9496
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 7 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
    Angewandte Chemie International Edition in English 6 (1967), S. 955-956 
    ISSN: 0570-0833
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Chemie International Edition in English 6 (1967), S. 93-93 
    ISSN: 0570-0833
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Publication Date: 2010-11-25
    Description: This paper presents an analysis of the recent tropospheric molecular hydrogen (H2) budget with a particular focus on soil uptake and surface emissions. A variational inversion scheme is combined with observations from the RAMCES and EUROHYDROS atmospheric networks, which include continuous measurements performed between mid-2006 and mid-2009. Net H2 surface flux, soil uptake distinct from surface emissions and finally, soil uptake, biomass burning, anthropogenic emissions and N2 fixation-related emissions separately were inverted in several scenarios. The various inversions generate an estimate for each term of the H2 budget. The net H2 flux per region (High Northern Hemisphere, Tropics and High Southern Hemisphere) varies between −8 and 8 Tg yr−1. The best inversion in terms of fit to the observations combines updated prior surface emissions and a soil deposition velocity map that is based on soil uptake measurements. Our estimate of global H2 soil uptake is −59 ± 4.0 Tg yr−1. Forty per cent of this uptake is located in the High Northern Hemisphere and 55% is located in the Tropics. In terms of surface emissions, seasonality is mainly driven by biomass burning emissions. The inferred European anthropogenic emissions are consistent with independent H2 emissions estimated using a H2/CO mass ratio of 0.034 and CO emissions considering their respective uncertainties. To constrain a more robust partition of H2 sources and sinks would need additional constraints, such as isotopic measurements.
    Electronic ISSN: 1680-7375
    Topics: Geosciences
    Published by Copernicus on behalf of European Geosciences Union.
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Publication Date: 2013-08-01
    Description: Measurements of the mole fraction of the CO2 and its isotopes were performed in Paris during the MEGAPOLI winter campaign (January–February 2010). Radiocarbon (14CO2) measurements were used to identify the relative contributions of 77% CO2 from fossil fuel consumption (CO2ff from liquid and gas combustion) and 23% from biospheric CO2 (CO2 from the use of biofuels and from human and plant respiration: CO2bio). These percentages correspond to average mole fractions of 26.4 ppm and 8.2 ppm for CO2ff and CO2bio, respectively. The 13CO2 analysis indicated that gas and liquid fuel contributed 70% and 30%, respectively, of the CO2 emission from fossil fuel use. Continuous measurements of CO and NOx and the ratios CO/CO2ff and NOx/CO2ff derived from radiocarbon measurements during four days make it possible to estimate the fossil fuel CO2 contribution over the entire campaign. The ratios CO/CO2ff and NOx/CO2ff are functions of air mass origin and exhibited daily ranges of 7.9 to 14.5 ppb ppm−1 and 1.1 to 4.3 ppb ppm−1, respectively. These ratios are consistent with different emission inventories given the uncertainties of the different approaches. By using both tracers to derive the fossil fuel CO2, we observed similar diurnal cycles with two maxima during rush hour traffic.
    Print ISSN: 1680-7316
    Electronic ISSN: 1680-7324
    Topics: Geosciences
    Published by Copernicus on behalf of European Geosciences Union.
    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...