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  • Analytical Chemistry and Spectroscopy  (25.033)
  • Biochemistry  (1.827)
  • Wiley-Blackwell  (26.855)
  • Boston, MA : Springer  (5)
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  • 1
    Unbekannt
    Introduction to Ion Beam Biotechnology (2006)
    Boston, MA : Springer
    Details
    Schlagwort(e): Biochemistry ; Biotechnology ; Microbiology
    ISBN: 9780387255866
    URL: https://doi.org/10.1007/b135662
    Sprache: Englisch
    Standort Signatur Erwartet Verfügbarkeit
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    E-BOOK
  • 2
    Unbekannt
    Synthesis and Characterization of Glycosides (2007)
    Boston, MA : Springer
    Details
    Schlagwort(e): Analytical biochemistry ; Biochemistry ; Biotechnology ; Chemical engineering ; Chemistry, Organic
    ISBN: 9780387707921
    URL: https://doi.org/10.1007/978-0-387-70792-1
    Sprache: Englisch
    Standort Signatur Erwartet Verfügbarkeit
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    E-BOOK
  • 3
    Unbekannt
    Radiative Decay Engineering (2005)
    Boston, MA : Springer
    Details
    Schlagwort(e): Analytical biochemistry ; Biochemistry ; Microscopy
    ISBN: 9780387276175
    URL: https://doi.org/10.1007/0-387-27617-3
    Sprache: Englisch
    Standort Signatur Erwartet Verfügbarkeit
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    E-BOOK
  • 4
    Unbekannt
    Principles of Fluorescence Spectroscopy (2006)
    Boston, MA : Springer
    Details
    Schlagwort(e): Analytical biochemistry ; Biochemistry ; Biomedical engineering ; Biotechnology ; Chemistry, Physical organic ; Microscopy
    Ausgabe: Third Edition
    ISBN: 9780387463124
    URL: https://doi.org/10.1007/978-0-387-46312-4
    Sprache: Englisch
    Standort Signatur Erwartet Verfügbarkeit
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    E-BOOK
  • 5
    Unbekannt
    Advanced Organic Chemistry, Part B : Reactions and Synthesis (2007)
    Boston, MA : Springer
    Details
    Schlagwort(e): Biochemistry ; Chemistry, Organic
    Beschreibung / Inhaltsverzeichnis: Advanced Organic Chemistry has maintained its place as the premier textbook in the field, since its first appearance in 1977. It offers broad coverage of the structure, reactivity and synthesis of organic compounds. As in the earlier editions, the text contains extensive references to both the primary and review literature and provides examples of data and reactions that illustrate and document the generalizations. While the text assumes completion of an introductory course in organic chemistry, it reviews the fundamental concepts for each topic. This two-part, fifth edition has been substantially revised and reorganized for greater clarity. The control of reactivity to achieve specific syntheses is one of the overarching goals of organic chemistry. Part B describes the most general and useful synthetic reactions, organized on the basis of reaction type. It can stand-alone; together, with Part A: Structure and Mechanisms, the two volumes provide a comprehensive foundation for the study in organic chemistry.
    Seiten: Online-Ressource (XXX, 1322 Seiten)
    Ausgabe: 5th ed.
    ISBN: 9780387714813
    URL: http://www.springerlink.com/content/978-0-387-68350-8/
    Sprache: Englisch
    Standort Signatur Erwartet Verfügbarkeit
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    E-BOOK
  • 6
    Digitale Medien
    Digitale Medien
    Factor analysis in chemistry, (2nd edition), E. R. Malinowski, Wiley-Interscience, 1991. ISBN 0-471-53009-3. Price £43.70 (1991)
    New York, NY : Wiley-Blackwell
    Journal of Chemometrics 5 (1991), S. 545-545 
    Details
    ISSN: 0886-9383
    Schlagwort(e): Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/cem.1180050607
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  • 7
    Digitale Medien
    Digitale Medien
    Masthead (1992)
    New York, NY : Wiley-Blackwell
    Journal of Chemometrics 6 (1992) 
    Details
    ISSN: 0886-9383
    Schlagwort(e): Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/cem.1180060101
    Standort Signatur Erwartet Verfügbarkeit
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  • 8
    Digitale Medien
    Digitale Medien
    Mathematical model for the optimization of the reaction between 2,3-bis(m-tolyl)quinolizinium bromide and piperidine using a factorial design (1992)
    New York, NY : Wiley-Blackwell
    Journal of Chemometrics 6 (1992), S. 1-10 
    Details
    ISSN: 0886-9383
    Schlagwort(e): Derivatization reaction ; Factorial design ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A number of nucleophiles have been successfully identified and quantified using the Kröhnke reaction with 2,3-diphenyl derivatives of quinolizinium salts. Optimization of the reaction conditions by means of a mathematical model involving analysis of the response surface has led to a better understanding of the factors exerting an influence on the above reaction.The parameters chosen were temperature, reaction time, base concentration, water concentration and nucleophile concentration. The reaction was developed in polar aprotic solvents (acetone, acetonitrile). To facilitate the nucleophilic attack, the presence of an organic base (triethylamine) was necessary, although concentrations in excess of 0·15M did not alter the development of the reaction. Since pharmaceutical solutions are often aqueous, the influence of water on the reaction was studied. Low water volumes have no significant influence on the opening of the quinolizinium ring by the nucleophilic reagent. However, when the water proportion exceeded that of the organic solvent, the fluorescence intensity was lower than expected. Development of the fluorescent reaction product was first detected 5 min after the reaction started. The fluorescence intensity reached its optimum value after 138 min.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/cem.1180060102
    Standort Signatur Erwartet Verfügbarkeit
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  • 9
    Digitale Medien
    Digitale Medien
    Announcements (1992)
    New York, NY : Wiley-Blackwell
    Journal of Chemometrics 6 (1992), S. i 
    Details
    ISSN: 0886-9383
    Schlagwort(e): Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/cem.1180060203
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  • 10
    Digitale Medien
    Digitale Medien
    A new receptor model: A direct trilinear decomposition followed by a matrix reconstruction (1992)
    New York, NY : Wiley-Blackwell
    Journal of Chemometrics 6 (1992), S. 65-83 
    Details
    ISSN: 0886-9383
    Schlagwort(e): Trilinear decomposition ; Receptor modeling ; Source identification ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: In many cases, monitoring data for ambient airborne particles can be organized in the form of a three-way data table with one way for chemical species, one for sampling periods and one for sites. A direct trilinear decomposition followed by a matrix reconstruction (DTDMR) is developed to analyze such a data table as a whole. The three-way data set is composed into three two-way matrices by a direct trilinear decomposition (DTD). The column vectors of each of the matrices are called ‘source profiles’, ‘emission patterns’ and ‘site coefficients’ respectively. Particulate sources are identified by examining both their source profiles and emission patterns. After the sources have been identified, emission patterns and site coefficients are used to produce a three-way matrix that gives estimates of mass contributions of sources to the samples collected at every site in every period. By simulation study, not only has the method been verified, but a good indicator has been found that shows the number of factors (i.e. sources) in the system. Unlike other receptor models, DTDMR does not require source profile data and does not involve trial-and-error procedures. Since DTDMR identifies sources based on variations in two dimensions, it has a higher potential to distinguish two sources that have similar chemical compositions. The DTDMR model has provided excellent results with simulated data and has been applied in a real world three-way data set.
    Zusätzliches Material: 7 Ill.
    Materialart: Digitale Medien
    URL: http://dx.doi.org/10.1002/cem.1180060205
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