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
    New York, NY : Wiley-Blackwell
    Journal für Praktische Chemie/Chemiker-Zeitung 339 (1997), S. 642-645 
    ISSN: 0941-1216
    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
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 23 (1977), S. 232-243 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Pressure drop correlations for flow of slurries in pipelines were developed for each of the following four flow regimes: flow with a stationary bed, saltation flow, heterogeneous flow, and homogeneous flow. A total number of 2 848 data points, comprised of 1 912 collected from the published literature together with 936 taken using our own test pipelines and relating to ranges of the pertinent variables extensive enough to span all four flow regimes were used as the basis of these correlations. Also, these data were used in developing an associated quantitative regime delineation scheme. The correlations provide an improved predictive capability over previously available procedures and are also broader in scope. The delineation procedure developed here permits straightforward classification of the data according to the flow regime prevailing, and it is moreover inclusive of all the data and is self-consistent.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 17 (1971), S. 809-817 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: No. Abstract.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    ISSN: 0935-9648
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    Weinheim [u.a.] : Wiley-Blackwell
    Materials and Corrosion/Werkstoffe und Korrosion 28 (1977), S. 17-19 
    ISSN: 0947-5117
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Description / Table of Contents: Influence of the cation composition of chloride solutions in modelling corrosion effects due to caoastal atmospheresPure sodium chloride solutions cannto be used for accelerated weathering tests in artificial sea atmosphere. A spray liquid suitable for such tests is artificial seawater containing (grams/litre) 27 NaCl, 6 Mg chloride, 1 Ca chloride and 1 KCl. The corrosion behaviour of the two metals studied - iron and zinc - is characterized by typical differences, in particular variations depending on the salt quantity applied. While the corrosion of iron at first increases with the salt concentration applied and achieves a maximum at about 1000 mg/m2d, the losses of zinc increase just to a salt quantity of 200 mg/m2 d and are then practically constant up to about 1000 mg/m2d; at higher concentrations there is again a slight diminuation of corrosion. The corrosion in artificial seawater is more pronounced than in sodium chloride solutions; this fact can be attributed to the hydrolysis of the chlorides in seawater, which gives rise to the formation of anodic and cathodic regions on the metal surface; as a consequence, pH differences are created and corrosion is enhanced. In order to simulate natural conditions as closely as possible the application of the salt spray should be interrupted by extended dry periods.
    Notes: Bei der beschleunigten Bewitterung in Künstilicher Meeresatmosphäre darf keinesfalls mit reinen Natriumchloridlösungen gearbeitet werden. Als Sprühflüssigk eit geeignet ist künstliches Meerwasser mit (g/l) 27 Nacl, 6 Mg-chlorid, 1 Ca-Chlorid und 1 KCL. Das Korrosionsverhalten der beiden untersuchten Metalle - Eisen und Zink- zeigt dabei charakteristische Unterschiede, vor allem in Abhängigkeit von der aufgebrachten Salzmenge. Während die Korrosion des Eisens mit zunehmender Salzkonzentration zunächst ansteigt und bei etwa 1000 mg/m2. Tag ein Maximum durchläuft, steigt die Abtragung von zink nur bis zur Salzdosierung von 200 mg/m2. Tag an und bleibt dann bis etwa 1000 mg/m2. Tag praktisch konstant; bei noch höheren Konzentrationen kommt es wieder zu einem flachen Abfall. Die im Vergleich zu Natriumchloridlösungen höhere Korrosion in künstlichem Meerwasser läßt sich auf die Hydrolysierbarkeit der Chloride zurückführen, wodurch an der Oberfläche des Metalls anodische und kathodische Bereiche mit unterschiedlichem pH entstehen, so daß die Korrosion beschleunigt abläuft. Um die natürlichen Bedingungen möglichst genau nachzuahmen, sollte die Salzaufgabe von längeren Trockenperioden unterbrochen sein.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 60 (1998), S. 356-361 
    ISSN: 0006-3592
    Keywords: enzymatic synthesis ; methyl benzoate ; methanol inhibition ; solvent effects ; enzyme hydration ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Enzyme-catalyzed synthesis of methyl benzoate is reported. It is the first example of direct esterification of benzoic acid which provides good yields. The reaction was performed in a heterogeneous medium by Candida rugosa lipase powder suspended in a hexane/toluene mixture. The impact of some factors was examined. Benzoic acid does not inhibit the lipase until 100 mM. Above 90 mM, methanol inhibits the enzyme. This inhibition is partially eliminated by increasing benzoic acid concentration. Below 90 mM, methanol mainly interacts with the water adsorbed on the biocatalyst. A minimum water content is necessary to activate the biocatalyst. Water must be provided proportionally to the lipase content. Toluene, necessary for benzoic acid solubilization, also acts negatively on reaction kinetics. This is attributed to a modification of benzoic acid partition between the biocatalytic and the organic phases. © 1998 John Wiley & Sons, Inc. Biotechnol Bioeng 60: 356-361, 1998.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 28 (1986), S. 811-817 
    ISSN: 0006-3592
    Keywords: Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Removal and modification of southern red oak hemicelluloses and lignin in a 0.05%(w/v) sulfuric acid hydrolysis were investigated. The hydrolysis profile was to raise the reaction from room temperature to 150°C for in 38 min and to extend the hydrolysis at 150°C for 1 h. At the end of the hydrolysis, 25.5% of red oak components were dissolved, of which 58% was xylose and 17% lignin. As the hydrolysis proceeded from room temperature to 150°C, a part of red oak xylan was removed to yield an oligomer fraction having maximal yield and average molecular weight of 3460 at 150°C. This fraction and the bulk xylan extracted during the first 30 min at 150°C were further degraded to give a lower molecular weight oligomer fraction, of which the yield and average molecular weight (2610) were highest at the end of the bulk removal of xylan. Red oak lignin, syringyl and guaiacyl units in particular, was increasingly removed with the progress of the hydrolysis. Lignin derivatives and a part of red oak extractives soluble in the hydrolysate were identified.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal of Chemometrics 5 (1991), S. 73-84 
    ISSN: 0886-9383
    Keywords: Optimization ; Technological process ; COMPLEX algorithm ; ANTICOMPLEX algorithm ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A new program, named ANTICOMPLEX, has been specially written for searching the optimum conditions of a technological process. The algorithm is based on an iterative procedure with, at each step, a random sampling for a better exploration of the hyperspace of the parameters. Since the process is considered as a ‘black box’, the program operates by successive reductions of the variation domains with a strategy derived from some function optimization (COMPLEX). This approach is very flexible and the experimenter can stop the investigation at any series of experiments according to the desired accuracy for the optimum region. This program has been successfully tested on several real processes. This paper gives a complete description of the approach together with two illustrations on simulated processes.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    ISSN: 0899-0042
    Keywords: chiral HPLC ; resolution ; absolute configuration ; X-ray analysis ; GABAB antagonist ; GABAB receptor affinity ; phaclofen ; Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Phaclofen, which is the phosphonic acid analogue of the GABAB agonist (RS)-3-(4-chlorophenyl)-4-aminobutyric acid (baclofen), is a GABAB antagonist. As part of our studies on the structural requirements for activation and blockade of GABAB receptors, we have resolved phaclofen using chiral chromatographic techniques. The absolute stereochemistry of (-)-(R)-phaclofen was established by X-ray crystallographic analysis. (-)-(R)-Phaclofen was shown to inhibit the binding of [3H]-(R)-baclofen to GABAB receptor sites on rat cerebellar membranes (IC50 = 76 ± 13 μM), whereas (+)-(S)-phaclofen was inactive in this binding assay (IC50 〉 1000 μM). (-)-(R)-Phaclofen (200 μM) was equipotent with (RS)-phaclofen (400 μM) in antagonizing the action of baclofen in rat cerebral cortical slices, while (+)-(S)-phaclofen (200 μM) was inactive. The structural similarity of the agonist (R)-baclofen and the antagonist (-)-(R)-phaclofen suggests that these ligands interact with the GABAB receptor sites in a similar manner. Thus, it may be concluded that the different pharmacological effects of these compounds essentially result from the different spatial and proteolytic properties of their acid groups. © 1994 Wiley-Liss, Inc.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 110 (1977), S. 1095-1100 
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Aliphatic Azo Compounds, VII. The Thermolysis of 9-Azo-cis- and 9-Azo-trans-decalinThe title compounds decompose between 180 and 200°C with identical activation parameters at almost the same rate. It is therefore assumed, that the transition states of these thermolysis reactions have still tetrahedral geometry at the developing radical centers at C-9. The product yields are the same from both azo compounds. This confirms the assumption made previously in the literature that the 9-decalyl radicals initially generated undergo a fast conformational change.
    Notes: Die Thermolyse der Titelverbindungen erfolgt zwischen 180 und 200°C mit gleicher Aktivierungs-enthalpie und -entropie und fast gleicher Reaktionsgeschwindigkeit. Es wird daher angenommen, daß die Übergangszustände der beiden Thermolysereaktionen am entstehenden Radikalzentrum noch tetraedische Geometrie besitzen. Die identische Produktverteilung der beiden Thermolysereaktionen bestätigt die bereits früher in der Literatur angenommene schnelle konformative Umwandlung der primär entstehenden Radikale.
    Additional Material: 3 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...