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  • 1
    Digitale Medien
    Digitale Medien
    Oxford, UK : Blackwell Publishing Ltd
    Forest pathology 27 (1997), S. 0 
    ISSN: 1439-0329
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Land- und Forstwirtschaft, Gartenbau, Fischereiwirtschaft, Hauswirtschaft
    Notizen: Conidia of Leptographium wageneri var. ponderosum, Leptographium wageneri var. pseudotsugae and Leptographium wageneri var. wageneri germinated on wounded roots of ponderosa pine (Pinus ponderosa), Douglas fir (Pseudotsuga menziesii), and pinyon (Pinus edulis), but not on unwounded roots. On wounds, germination occurred regardless of the combination of pathogen variety and plant species. When wounded roots of ponderosa pine and Douglas fir seedlings were inoculated with conidia of L. w. var. ponderosum and L. w. var. pseudotsugae, respectively, 87-100% of the seedlings became infected. When unwounded roots were inoculated with wooden blocks colonized with L. wageneri, 60-66% of the seedlings became infected.The development of L. w. var. ponderosum and L. w. var. pseudotsugae on agar was compared with their development on agar overlaid with either cellophane or Nucleopore membranes. Undulating hyphae were found commonly in and on the agar, but less frequently on the membranes. On both membranes, mycelia formed mats which were tightly appressed to the surface; mats were not formed on the agar. On both agar and the membranes, two or more hyphae often formed a strand. When L. w. var. ponderosum mycelia were allowed to colonize the surface of an unwounded pine root, strands, undulating hyphae and poorly formed mats were seen.
    Materialart: Digitale Medien
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  • 2
    ISSN: 1432-0541
    Schlagwort(e): Key words. Approximation algorithm, Worst case ratio, Competitive analysis, On-line algorithm, Packing problem, Covering problem.
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Informatik , Mathematik
    Notizen: Abstract. This paper deals with vector covering problems in d -dimensional space. The input to a vector covering problem consists of a set X of d -dimensional vectors in [0,1] d . The goal is to partition X into a maximum number of parts, subject to the constraint that in every part the sum of all vectors is at least one in every coordinate. This problem is known to be NP-complete, and we are mainly interested in its on-line and off-line approximability. For the on-line version, we construct approximation algorithms with worst case guarantee arbitrarily close to 1/(2d) in d≥ 2 dimensions. This result contradicts a statement of Csirik and Frenk in [5] where it is claimed that, for d≥ 2 , no on-line algorithm can have a worst case ratio better than zero. Moreover, we prove that, for d≥ 2 , no on-line algorithm can have a worst case ratio better than 2/(2d+1) . For the off-line version, we derive polynomial time approximation algorithms with worst case guarantee Θ(1/ log d) . For d=2 , we present a very fast and very simple off-line approximation algorithm that has worst case ratio 1/2 . Moreover, we show that a method from the area of compact vector summation can be used to construct off-line approximation algorithms with worst case ratio 1/d for every d≥ 2 .
    Materialart: Digitale Medien
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  • 3
    ISSN: 1432-2072
    Schlagwort(e): Nicotine ; Mecamylamine ; Antinociception ; Chlorisondamine
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Medizin
    Notizen: Abstract Two methods were used to assess nicotine-in-duced antinociception: tail withdrawal from a hot water bath and hind paw withdrawal from a hotplate. Nicotine doses which produced 75–80% maximum response were 0.75 mg/kg (free base) for tail withdrawal and 0.35 mg/kg for paw withdrawal. The peripheral blocker chlorisondamine (0.1 mg/kg, SC) and the central antagonist, mecamylamine (1 mg/kg, SC) were each effective in blocking nicotine-induced increases in tail withdrawal latencies, suggesting that this effect of nicotine depends on either the action of nicotine at peripheral receptors or the functional integrity of those receptors. In contrast, nicotine-induced increases in paw withdrawal latencies were blocked by mecamylamine but not by chlorisondamine, even at other agonist/antagonist dose combinations. The results indicate that these two effects of nicotine involve at least partially separate pathways and may reflect a different mix of the antinociceptive and motor depressing effects of nicotine.
    Materialart: Digitale Medien
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  • 4
    ISSN: 1573-9171
    Schlagwort(e): IR spectroscopy ; electron spectroscopy ; hydroxyanthraquinone derivatives
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract The structure of mono- and di-O-arylmercury-derivatives of quinizarin (1,4-dihydroxy-9, 10-anthraquinone) and anthrarufin (1,5-dihydroxy-9, 10-anthraquinone) and their reactions with Br−, Cl−, OH−, andtBuO− anions in the solid state and in aprotic solvents were examined by vibrational and electron spectroscopy. These reactions result in cleavage of the O-Hg bond. The formation of ions or contact ion pairs depends on the size and nature of the counterion; quinizarin dianions give very strong ion pairs with K+ cations, which do not cleave in DMSO. The electronic structure of mono- and dianions of the compounds studied is discussed.
    Materialart: Digitale Medien
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  • 5
    ISSN: 1573-9171
    Schlagwort(e): molecular spectroscopy ; reaction of organometallic compounds
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract Interaction of R n M-derivatives of 4-nitrophenol and thiophenol (R n M= PhHG, PPh3Au, Ph3Sn, Ph4Sb) with a set of inorganic and organic anions (Cl−, Br−, I−, CN−, [PhOCO]−, [4-NO2C6H4OCO]−) was studied by IR and electronic spectroscopy in solvents with different polarities and coordinating properties (C6H6, CH2Cl2, DMSO). The dependence of the character of the interaction with the anions on the nature of the metal atom and heteroatom, the type of anions and the nature of the media was analyzed. Such interaction leads to ion-molecular complexes, and also to dissociation of the X-M bond (X = O, S, M = Au, Hg. Sb) with formation of the (4-NO2C6H4X)− anion even in weakly polar media. Only in the case of 4-NO2C6H4OSnPh3 does the reaction stop at the stage of complex formation. In other cases the role of complex formation with anions is less than with neutral coordinating reagents.
    Materialart: Digitale Medien
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  • 6
    ISSN: 1573-9171
    Schlagwort(e): nonamethylmetallocenecarbaldehydes ; iron ; ruthenium ; osmium ; molecular structure ; intramolecular hydrogen bond ; interionic hydrogen bond ; O-protonation
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract The products ofO-protonation of metallocenecarbaldehydes C5Me5MC5Me4CHO (M = Fe, Ru, Os) with HBF4 and CF3COOH were obtained for the first time, the adducts [C5Me5MC5Me4CH(OH)]+BF− being isolated in a pure state. The structures of the adducts depend on the nature of the metal and the anion and are governed by the correlation between their basicities. For example, the Fe-containing adducts have an open fulvenoid structure with an interionic hydrogen bond irrespective of the nature of the anion X (X = BF4 −, CF3COO−). In the case of the Ru- and Os-containing adducts in which the metal atoms are more basic than iron, the competition between the metal atom and the anion for the formation of a hydrogen bond with the OH group is clearly manifested in the IR and1H NMR spectra. In the presence of the weakly basic BF4 − anion, a cyclic structure with an intramolecular M...HO hydrogen bond is formed, while in the presence of a more basic F− or CF3COO− anion. it transforms to the open fulvenoid structure with an interionic hydrogen bond. The structures of the compounds obtained were determined by IR and1H NMR spectra, and the structure of the (C5Me5RuC5Me4CHOH)+...F− salt was proved by X-ray diffraction analysis.
    Materialart: Digitale Medien
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  • 7
    Digitale Medien
    Digitale Medien
    Springer
    Structural and multidisciplinary optimization 11 (1996), S. 145-152 
    ISSN: 1615-1488
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau
    Notizen: Abstract This paper proposes a new multistart algorithm to find the global minimum of constrained problems. This algorithm, which in this paper is called the repulsion algorithm, efficiently selects initial design points for local searches. A Bayesian approach provides the stopping rules. The method uses information from the previous sampling points and the corresponding sequences generated by local searches to select new initial points. This approach increases the probability of finding all local minima with fewer local searches. Numerical example problems show that compared with traditional multistart methods, the repulsion algorithm reduces significantly the number of local searches required to find the global minimum.
    Materialart: Digitale Medien
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