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  • 1995-1999  (2)
  • 1925-1929
  • Chemistry  (1)
  • hierarchical clustering  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Psychometrika 60 (1995), S. 371-374 
    ISSN: 1860-0980
    Keywords: minimum spanning trees ; hierarchical clustering ; single linkage ; network models ; proximity data ; undirected weighted graphs
    Source: Springer Online Journal Archives 1860-2000
    Topics: Psychology
    Notes: Abstract A theorem is proved stating that the set of all “minimax links”, defined as links minimizing, over paths, the maximum length of links in any path connecting a pair of objects comprising nodes in an undirected weighted graph, comprise the union of all minimum spanning trees of that graph. This theorem is related to methods of fitting network models to dissimilarity data, particularly a method called “Pathfinder” due to Schvaneveldt and his colleagues, as well as to single linkage clustering, and results concerning the relationship between minimum spanning trees and single linkage hierarchical trees.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 30 (1998), S. 859-867 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Br-atom atomic resonance absorption spectrometry (ARAS) has been developed and applied to measure thermal decomposition rate constants for CF3Br (+ Kr)→CF3+Br (+ Kr) over the temperature range, 1222-1624 K. The Br-atom curve-of-growth (145〈λ〈163 nm) was determined using this reaction. For [Br]≤1×1012 molecules cm-3, absorbance, (ABS)=1.410×10-13 [Br], yielding σ=1.419×10-14 cm2. The curve-of-growth was then used to convert (ABS) to Br-atom profiles which were then analyzed to give measured rate constants. These can be expressed in second-order by k1=8.147×10-9 exp(-24488 K/T) cm3 molecule-1 s-1 (±33%, 1222≤T≤1624 K). A unimolecular theoretical approach was used to rationalize the data. Theory indicates that the dissociation rates are closer to second- than to first-order, i.e., the magnitudes are 30-53% of the low-pressure-limit rate constants over 1222-1624 K and 123-757 torr. With the known, E0=ΔH00=70.1 kcal mole-1, the optimized theoretical fit to the ARAS data requires 〈ΔE〉down=550 cm-1. These conclusions are consistent with recently published data and theory from Kiefer and Sathyanarayana. © 1998 John Wiley & Sons, Inc. Int J Chem Kinet 30: 859-867, 1998
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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