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
  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Inorganic chemistry 25 (1986), S. 3033-3037 
    ISSN: 1520-510X
    Source: ACS Legacy Archives
    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
    s.l. : American Chemical Society
    Journal of the American Chemical Society 101 (1979), S. 3867-3873 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 102 (1980), S. 1278-1288 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 103 (1981), S. 4034-4040 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 99 (1977), S. 7708-7709 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    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
    Springer
    Calcified tissue international 15 (1974), S. 253-267 
    ISSN: 1432-0827
    Keywords: Ageing ; Cartilage ; 35S-incorpotation ; Glycosaminoglycans
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Medicine , Physics
    Description / Table of Contents: Résumé L'incorporationin vitro de35S-sulfate en fractions chondroitine sulfate, étudiée quantitativement et après séparation, a été déterminée dans diverses couches de cartilage bovin en fonction de l'âge. Après incubationin vitro dans une solution de Tyrode avec du35S-sulfate, les specimens sont lavés pendant 12 heures dans une solution saturée de sulfate de sodium. Aucune perte en chondroitine sulfate n'est observée dans le cartilage articulaire jeune et adolescent après incubation et lavage: les protéoglycanes semblent fermement liés. Au contraire, des pertes importantes de chondroitine sulfate sont observées dans le cartilage épiphysaire. Chez la vache, on ne constate pas de perte de condroitine sulfate dans les couches superficielles, mais des pertes augmentées de chondroitine et kératane sulfates sont notées dans les couches moyenne et profonde. Quel que soit l'âge, la couche de surface articulaire présente des «activités spécifiques» élevées dans les diverses fractions de chondroitine sulfate et une incorporation de35S-sulfate dans le chondroitine sulfate de poids moléculaire et/ou de densité de charge élevès, suggérant une activité métabolique augmentée. Dans la matrice de cette couche, le chondroitine sulfate est surtout constitué de fractions à poids moléculaire faible et peu chargées Dans les autres couches, l'incorporation du35S s'effectue en fonction de la distribution du chondroitine sulfate. Ce fait suggère que la sulfatation s'effectue à l'intérieur des cellules. Les résultats semblent indiquer un taux de synthèse identique pour différents types de chondroitine sulfate. L'incorporation augmentée, du35S-sulfate en chondroitine sulfate à des âges plus avancés indiquent une synthèse plus rapide. probablement secondaire à une dégradation augmentée.
    Abstract: Zusammenfassung Der in-vitro-Einbau von35S-Sulfat in Chondroitinsulfat-Fraktionen wurde in verschiedenen Schichten von bovinem Gelenkknorpel in Zusammenhang mit dem Alter quantitativ bestimmt. Nach in-vitro-Inkubation in Tyrodelösung mit35S-Sulfat wurden die Proben 12 Std lang in gesättigter Natriumsulfatlösung gewaschen. In jungem und jugendlichem Gelenkknorpel erfolgte nach der Inkubation und dem Waschen kein Verlust von Chondroitinsulfat. Die Proteoglycane scheinen fest gebunden zu sein. Hingegen wurde beim Epiphysenknorpel ein großer Verlust von Chondroitinsulfat festgestellt. Bei der Kuh verloren die Oberflächenschichten kein Chondroitinsulfat, aber bei den mittleren und tiefen Schichten erfolgte ein zunehmender Verlust von Chondroitin- und Keratansulfat. Bei allen Altersstufen zeigte die 40 μ dicke Oberflächenschicht des Gelenkknorpels hohe „spezifische Aktivitäten” in den verschiedenen Chondroitinsulfat-Fraktionen und Einbau von35S-Sulfat in Chondroitinsulfat von vorwiegend hohem Molekulargewicht und/oder hoher Ladungsdichte, was einen erhöhten Umsatz vermuten läßt. In der Matrix dieser Schicht bestand das Chondroitinsulfat vorwiegend aus Fraktionen mit niederem Molekulargewicht und niederer Ladung. In den anderen Schichten entsprach das Bild des35S-Einbaus weitgehend der Verteilung des Chondroitinsulfats. Dies deutet darauf hin, daß die Sulfatierung innerhalb der Zellen vollzogen wird. Weiter ließen die Befunde ähnliche Umsatzraten für die verschiedenen Chondroitinsulfate vermuten. Der erhöhte Einbau von35S-Sulfat ins Chondroitinsulfat bei höherem Alter deutet auf eine erhöhte Synthese, wahrscheinlich sekundär zum erhöhten Abbau.
    Notes: Abstract The incorporationin vitro of35S-sulphate into chondroitin sulphate fractions, quantitatively assessed and separated, was studied in different layers of bovine articular cartilage in relation to age. After incubationin vitro in Tyrode solution with35S-sulphate the specimens were washed for 12 hours in saturated sodium sulphate solution. No loss of chondroitin sulphate occurred in the young and adolescent articular cartilage after the incubation and washing procedures. Thus, the proteoglycans appear to be firmly bound within this cartilage In contrast, large losses of chondroitin sulphate were found from the epiphyseal cartilage. In the cow, no chondroitin sulphate was lost from the superficial layers but increasing losses of both chondroitinand keratansulphate occurred from the middle to the deep layers. In all ages, the articular surface layer 40 μ in thickness showed high “specific activities” in the different chondroitin sulphate fractions and incorporation of35S-sulphate into chondroitin sulphate of predominantly high molecular weight and/or charge density suggesting an increased turnover rate of these fractions. In the matrix of this layer, the chondroitin sulphate consisted of predominantly low molecular weight/low charged fractions. In the other layers, a pattern of35S incorporation was found largely reflecting the actual chondroitin sulphate distribution pattern. This suggests that sulphation is completeted intracellularly. Further, the data suggested similar turnover rates for the different chondroitin sulphates. Increased incorporation of35S-sulphate into chondroitin sulphate at higher ages indicated increased rate of synthesis, probably secondary to increased degradation.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 87 (1987), S. 6623-6625 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Rate constants for photoinduced intramolecular electron transfer are calculated for four of the molecules studied by Hush et al. The electronic factor is obtained in quantum chemical calculations using the CNDO/S method. The results agree reasonably well with experiments for the forward reaction. Possible reasons for the disagreement for the charge recombination process are offered.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 5223-5223 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 115 (2001), S. 466-471 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The singlet ground state of a potassium cuprate system (KCuO2), represented by clusters of copper(III) and oxygen, consistent of one and three copper atoms embedded in the Madelung potential of the remainder of the crystal, is calculated using the complete active space-self-consistent field method. The ground state is found to be a 3d8 state with high σ covalency. The electron structure of hole doped high-Tc superconductors with similar copper ligation is shortly discussed on the basis of our results, which do not support the "hole on oxygen" model. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 102 (1995), S. 7106-7115 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The electronic structure and geometry of neutral or charged molecules of the type trans-H(CH)nH is calculated using ab initio methods. The reorganization energy λ for adding or subtracting electrons is obtained for the cases with n=10, 11, and 12 using (U)MP2 with a 6-31G basis set. We find contributions to λ not only from C–C bond distance changes but also from C–C–C bond angle changes, whereas the contribution from C–H bond length and C–C–H bond angle changes are unimportant. The change of bond length when electrons are added to or subtracted from a neutral molecule with an even number of carbon atoms is typically 0.05–0.08 A(ring) and occurs over a large part of the molecule, even if the donated charge is concentrated near the positive alkali ion. λ for one-electron reduction or oxidation is large in an even C chain but small in an odd C chain. The introduction of electronic correlation at (at least) the level of second-order Møller–Plesset perturbation theory is important in the calculation of bond lengths and reorganization energies. © 1995 American Institute of Physics.
    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...