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  • 1
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Journal of fish biology 47 (1995), S. 0 
    ISSN: 1095-8649
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Biology
    Notes: The critical thermal maximum for salmon and trout parr was not affected significantly by age or acclimation temperature, and increased asymptotically with the rate of temperature increase. Mean thermal maxima were estimated with poor precision at high and low rates of temperature increase, and high precision at rates of 1 and 2°Ch−1.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1600-0633
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Biology , Agriculture, Forestry, Horticulture, Fishery, Domestic Science, Nutrition
    Notes: From July 1989 to December 1994, an echo sounder provided monthly estimates, usually for both day and night, of pelagic salmonid densities in the North and South Basins of Windermere, the largest natural lake in England. Sampling was along contiguous transects, three in the North Basin and five in the South Basin. Records for Arctic charr (Salvelinus alpinus) could not be separated from those for brown trout (Salmo trutta), but previous sampling by gill-nets and anglers showed that charr formed over 90% of this mixed population in the North Basin and about 60–75% in the South Basin. Associated with the increasing eutrophication of the lake, there has been a decline in anglers' catches of charr and, since 1984, an increase in brown trout taken in the pelagic zone of the South Basin. The echo-sounder data showed that pelagic salmonid density in the North Basin was about two to five times that in the more eutrophic South Basin in 1989, 1990 and 1991. Since the start, in April 1992, of the reduction of phosphorus discharged from sewage works, this ratio has decreased, especially at night when the highest densities were recorded. This improvement was chiefly due to a significant (P〈0.001) increase in the density of small fish (length 〈20 cm), in both the upper (depth 〈20 m) and deeper (depth 〉20 m) water layers. Although a similar improvement has still to be shown in the upper water layer by larger fish above the size limit for removal by angling (20 cm), there has been a significant increase (P〈0.01) in the density of these fish in the deeper water layer of the South Basin. The increased density of small fish suggests that the stock available to charr anglers (fish 〉20 cm at water depths 〈20 m) should increase in the next few years, especially in the South Basin. It is therefore important to continue the monitoring program and thus ensure that there is advance warning of any marked changes in charr stocks.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1432-1793
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract Nine anemonefish species were reared in the laboratory, and individuals were released in the field (Lizard Island, Australia and Madang, Papua New Guinea) at different distances and orientations away from natural (anemone species the fishes are found with in nature) and unnatural species of host anemones. Experiments were conducted to examine factors that could affect the settlement behaviors of the fishes: current velocity, distance and orientation of the fishes to the anemones, chemical vs visual cues, and presence of conspecific or heterospecific fishes. The fishes were usually attracted toward natural host species of anemones but not towards unnatural host anemone species nor to pieces of dead coral. Host selection during settlement provided the best explanation for the host specificity patterns displayed by anemonefishes in nature. The fishes used chemical cues released from the anemones to identify and locate the appropriate host species and could effectively locate the anemones from a maximum distance of 8 m downstream. Fishes released upstream or to the side of anemones (where anemone chemicals were assumed to be reduced or absent) were much less successful in locating anemones. The ability of the fishes to locate natural host anemones was strongly reduced when there was no water current. The presence of resident anemonefishes on host species of anemones did not influence the attraction behavior of anemonefishes released downstream from the anemones. Once the released fishes got close to or entered the anemones, the resident fishes would generally bite and chase them until the recruits left the anemones. Most fishes were not stung upon initial contact with the anemones.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Journal of neurochemistry 53 (1989), S. 0 
    ISSN: 1471-4159
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Medicine
    Notes: Abstract: The human platelet contains a functional 5-hy-droxytryptamine (5-HT) receptor that appears to resemble the 5-HT2 subtype. In this study, we have used the iodinated derivative [I25I]iodolysergic acid diethylamide ([I25I]iodoLSD) in an attempt to label 5-HT receptors in human platelet and frontal cortex membranes under identical assay conditions to compare the sites labelled in these two tissues. In human frontal cortex, [125I]iodoLSD labelled a single high-affinity site (KD= 0.35 ± 0.02 nM). Displacement of specific [l25I]iodoLSD binding indicated a typical 5-HT2 receptor inhibition profile, which demonstrated a significant linear correlation (r= 0.97, p 〉 0.001, n = 17) with that observed using [3H]ketanserin. However, [125I]iodoLSD (Bmax= 136 ± 7 fmol/mg of protein) labelled significantly fewer sites than [3H]ketanserin (Bmax= 258 ± 19 fmol/mg of protein) (p 〉 0.001, n = 6). In human platelet membranes, [125I]iodoLSD labelled a single site with affinity (KD= 0.37 ± 0.03 nM) similar to that in frontal cortex. The inhibition profile in the platelet showed significant correlation with that in frontal cortex (r.= 0.96, p 〉 0.001, n = 16). We conclude that the site labelled by [125I]iodoLSD in human platelet membranes is biochemically similar to that in frontal cortex and most closely resembles the 5-HT2 receptor subtype, although the discrepancy in binding capacities of [125I]iodoLSD and [3H]ketanserin raises a question about the absolute nature of this receptor.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 7598-7605 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A model is developed that describes bimolecular recombination of photogenerated carriers in two dimensional systems. Carriers are free to diffuse in two dimensions and undergo bimolecular recombination, while drifting under the influence of an electric field in the third dimension. The model describes a competition between carrier loss due to transiting and loss due to bimolecular recombination. This model of recombination quenching is then used to obtain information on microscopic parameters associated with photogeneration efficiency and charge transport in organic quantum wells formed from Langmuir Blodgett films of conjugated molecules. The ratio of the intralayer to interlayer tunneling rates is found along with the quantum efficiency for photocarrier generation for two bis-phthalocyanine amphiphilic molecules. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 7606-7612 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The tunneling rate of photocreated charge carriers between layers in Langmuir–Blodgett multilayer structures is measured indirectly using the novel technique of bimolecular recombination quenching. The tunneling rate is demonstrated to be dependent upon the applied electrostatic potential difference between the layers. This dependence is explored in light of the Marcus theory of charge transfer. That theory was developed to describe redox reactions where the driving force is supplied by a chemical potential difference between two chemically different parts of a more complex system. In the current work the electrostatic potential replaces the chemical potential as the driving potential. The field dependence of the exciton dissociation probability is also determined. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1471-4159
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Medicine
    Notes: Abstract: Stable transfection of the human neuroblastoma cell line SH-SY5Y with the human 5-hydroxytryptamine2A (5-HT2A) or 5-HT2C receptor cDNA produced cell lines demonstrating ligand affinities that correlated closely with those for the corresponding endogenous receptors in human frontal cortex and choroid plexus, respectively. Stimulation of the recombinant receptors by 5-HT induced phosphoinositide hydrolysis with higher potency but lower efficacy at the 5-HT2C receptor (pEC50 = 7.80 ± 0.06) compared with the 5-HT2A receptor (pEC50 = 7.30 ± 0.08). Activation of the 5-HT2A receptor caused a transient fourfold increase in intracellular Ca2+ concentration. Whole-cell recordings of cells clamped at −50 mV demonstrated a small inward current (2 pA) in response to 10 µM 5-HT for both receptors. There were no differences in potency or efficacy of phosphoinositide hydrolysis among four hallucinogenic [d-lysergic acid diethylamide (LSD), 1-(4-iodo-2,5-dimethoxyphenyl)-2-aminopropane (DOI), 5-methoxy-N,N-dimethyltryptamine, and mescaline] and three nonhallucinogenic drugs (m-chlorophenylpiperazine, quipazine, and ergotamine). Comparison of equipotent doses producing 20% of the maximal response induced by 5-HT revealed selective activation of the 5-HT2A receptor by LSD and to a lesser degree by DOI, mescaline, and ergotamine. Quipazine and 5-methoxy-N,N-dimethyltryptamine were relatively nonselective, whereas m-chlorophenylpiperazine selectively activated the 5-HT2C receptor. It is unlikely therefore that hallucinosis is mediated primarily by activity at the 5-HT2C receptor, whereas activity at the 5-HT2A receptor may represent an important but not unique mechanism associated with hallucinogenic drug action.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 504-507 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: C doping in InGaAlAs lattice matched to InP with a p-type carrier concentration as high as 3×1019 cm−3 was demonstrated using trimethylarsenic (C source) and a superalloy approach (16 A(ring) Al0.1Ga0.9As/17 A(ring) InAs). A superalloy approach was necessary to permit C incorporation since the carbon doping was accomplished during the growth of Al0.1Ga0.9As. The carbon concentration was verified by both Hall-effect and secondary-ion-mass-spectrometry measurements. Hydrogen passivation was significant in as-grown samples but the hydrogen concentration decreased after the sample was annealed in a He atmosphere without the presence of hydrogen or arsine. The oxygen concentration in the superalloy needs to be further reduced in order for the superalloy to be effective as a base layer in a heterojunction bipolar transistor. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 106 (1997), S. 5667-5676 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Absolute rate theory and the sticking probability approach have been previously examined as possible means of predicting the rate of adsorption. However, when applied to examine adsorption kinetics, they have been found not to contain the coverage and pressure dependence required for several important systems including CO–Ni(111). Statistical rate theory (SRT) is being developed with the objective of predicting the rate of molecular (or atomic) transport across the interface between macroscopic phases in terms of experimentally controllable variables and material properties of the two phases. Previous applications of SRT to adsorption have been limited to systems for which both the gas phase pressure and the temperature could be assumed to be constant. Herein, the SRT approach is extended to systems in which the number of molecules in the system (and hence the gas phase pressure) is not constant. To examine this extension, SRT is used to formulate the equations governing the rate of adsorption in isothermal, beam-dosing experiments. These equations are then combined with the values of certain material properties that have previously been established and a hypothesis that the value of the equilibrium adsorption cross section is given by the area of an adsorption site. The kinetic data for CO adsorbing on Ni(111) data reported by three different laboratories are then examined. For each set of experimental data, constants had to be inferred that were related to the experimental apparatus used and as such they were not expected to have any coverage or pressure dependence. The good agreement found between the predicted and measured adsorption kinetics indicates that all of the necessary coverage and pressure dependence was explicitly predicted from the SRT approach. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 1293-1301 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Vibrating square well (SW) 2-mer, 4-mer, and 8-mer with average reduced bond lengths of 0.97±0.03, 0.60±0.03, and 0.40±0.03 were studied by discontinuous molecular dynamics (DMD) simulation in the NVE ensemble. Average bond angles for the reduced bond length of 0.4 were constrained to 127±16° while the longer bond lengths were freely jointed. Vapor–liquid equilibria of the vibrating SW fluids were determined based on DMD simulation by isochoric integration and compared to that of rigid SW chains from Gibbs ensemble Monte Carlo (MC) simulation. The binodals of vibrating chains show a shift to higher temperatures relative to rigid chains, reflecting their less repulsive (more attractive) nature. Vapor pressures of the vibrating chains were computed through isochoric integration with Clausius–Clapeyron consistency to 5% or better. Vapor pressure behavior for each chain model was characterized in terms of critical temperature, critical pressure, and acentric factor. The trend in acentric factor vs. chain length showed that shorter bond lengths gave improved agreement with the experimental trend for n-alkanes. Nevertheless, the trends in acentric factor did not support any molecular model for alkanes which represented methylene segments as individual SW interaction sites. If SW chains are to be applied as models of alkanes, each interaction site must be assigned more than one methylene segment. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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