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  • Chemistry  (2)
  • 36.40.+d  (1)
  • Biochemical loci  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical and applied genetics 78 (1989), S. 119-128 
    ISSN: 1432-2242
    Keywords: Biochemical loci ; Cucumber ; Isozymes ; Multivariate analysis ; Starch-gel electrophoresis
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary The genetic diversity of the U.S. Cucumis sativus L. germplasm collection [757 plant introductions (PI) representing 45 countries] was assessed using 40 enzymes which represented 74 biochemical loci. Polymorphisms were observed at 18 loci (G2dh-1, Gpi-1, Gpi-2, Gr-1, Gr-2, Idh, Mdh-1, Mdh-2, Mdh-3, Mpi-2, Pepla-2, Peppap-2, Per-4, Pgd-1, Pgd-2, Pgm-1, Pgm-3, and Skdh). Two PIs (285606 and 215589) contained alleles [G2dh-1(1) and Per-4(2), respectively] which did not occur in any other PI. Other alleles which occurred in low frequencies (in 〈 1% of the PIs) included Gpi-1(3), Gpi-2(3), Gr-1(3), Gr-2(1), Idh(1), Mdh-1(2), Mdh-2(1), Peppap-2(1), and Pgd-1(1). Individual loci containing more than one allele in greater than 20% of the PIs included Mpi-2, Pepla-2, Pgd-2, and Pgm-1. Multivariate analyses aided in the reduction of data (principle components), depicted relationships among PIs (cluster), and identified the most discriminating enzyme loci (Pgm-1, Pepla-2, Gr-1, Pgd-2, Mpi-2, and Skdh) (classification and regression tree).
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 25 (1993), S. 239-246 
    ISSN: 1434-6079
    Keywords: 31.20.Di ; 33.80.Gj ; 36.40.+d
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The potential energy surface (PES) of linear Ar 3 + is calculated at the MP4/6-31G* level including all single, double, triple and quadruple excitations. The results show that the PES of the linear Ar 3 + has a very flat valley along the asymmetric stretching vibration normal mode, ν3. A higher level quadratic configuration interaction calculation including single, double and triple substitutions QCISD (T) along this flat valley suggests that an asymmetric geometry energy minimum reported earlier based on MP2 [1] is due to symmetry breaking in UHF. The global minimum of the PES is found to be for the symmetric geometry atR ab =R bc =2.66±0.01 Å, which is in good agreement with the MRD-CI calculation [2] and expectations from our earlier photodissociation experiments [3]. The calculational results are compared with other theoretical calculations, and are discussed in the context of the photodissociation and dynamics of dissociation experiments conducted on Ar 3 + .
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal für Praktische Chemie/Chemiker-Zeitung 33 (1966), S. 54-60 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Durch Quaternierung von 3-Acetylamino-pyridin sind N-Alkyl-3-acetylamino-pyridinium-bromide zugänglich. Die daraus durch saure Verseifung erhaltenen N-Alkyl-3-amino-pyridiniumsalze liefern bei der Diazotierung β-(1-Alkyl-1,2,3-triazolyl-4)-acroleine.
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  • 4
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Durch Kondensation von β-(1-Aryl-)- und β-(1-Alkyl-1,2,3-triazolyl-4)-acroleinen mit einer Anzahl von methylenaktiven Verbindungen entstehen Polymethine der 1,2,3-Triazolreihe. Diese teils neutralen, teils kationischen Farbstoffe absorbieren in relativ niedrigen Wellenbereichen des sichtbaren Spektrums. Es wurden wesentlich kleinere “Vinylensprünge” als bei den echten Cyaninfarbstoffen gefunden. Damit offenbaren die hergestellten Polymethine ein polyenartiges Lichtabsorptionsverhalten, hervorgerufen durch den wenig basischen, jedoch ausgesprochen aromatischen Charakter der 1,2,3-Triazolringes.
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