Age-related differences in collision detection during deceleration.

Observers were presented with displays simulating a 3-D environment with obstacles in the path of motion. During the trial, observer motion decelerated at a constant rate and was followed by a blackout prior to the end of the display. On some trials the rate of deceleration resulted in stopping before the collision, whereas on other trials the rate of deceleration resulted in a collision with the obstacles. The observer's task was to detect which trials simulated an impending collision. Proportion of collision judgments was greater for older as compared with younger observers when a collision was not simulated. Older observers showed less sensitivity to detect collisions than younger observers did, particularly at high speeds. The age-dependent results are discussed in terms of analyses based on τ? and constant deceleration. The results suggest that increased accident rates for older drivers may be due to an inability to detect collisions at high speeds. (PsycINFO Database Record (c) 2010 APA, all rights reserved)     

Fully Symbolic Model Checking of Timed Systems using Difference Decision Diagrams

Current approaches for analyzing timed systems are based on an explicit enumeration of the discrete states and thus these techniques are only capable of analyzing systems with a handful of timers and a few thousand states. We address this limitation by describing how to analyze a timed system fully symbolically, i.e., by representing sets of discrete states and their associated timing information implicitly. We demonstrate the efficiency of the symbolic technique by computing the set of reachable states for a non-trivial timed system and compare the results with the state-of-the-art tools Kronos and Uppaal. With an implementation based on difference decision diagrams, the runtimes are several orders of magnitudes better. The key operation in obtaining these results is the ability to advance time symbolically. We show how to do this efficiently by essentially quantifying out a special variable z which is used to represent the constant zero. The symbolic manipulations given in this paper are sufficient to verify TCTL-formulae fully symbolically.     

Nitric oxide exchange in nitrosylmyoglobin

The exchange of nitric oxide in nitrosylmyoglobin, the heme pigment of nitrite-cured meat, has been studied using nitrogen-15 labelling in aqueous solution under conditions (pH, concentration of ascorbate and nitrite) similar to those prevailing in meat during the curing process, and has been found to have a half-life of approximately 2 h at 40 degrees C. One nitric oxide molecule is coordinated to the iron(II) centre of a myoglobin molecule and, in weakly acidic aqueous solution under anaerobic conditions, the exchange rate of the bound nitric oxide is proportional to the concentration of nitrosylmyoglobin, nitrite and hydrogen ion. The rate of exchange has a moderate temperature dependence, corresponding to an activation barrier of delta H+- = 47 +/- 3 kJ.mol-1 at 25 degrees C and pH 5.9, a value dramatically lower than that found for the enthalpy of activation for the oxidation of nitrosylmyoglobin by molecular oxygen, delta H+- = 110 kJ.mol-1. The difference in temperature dependence between the exchange and the autoxidation is discussed in relation to the function of nitrosylmyoglobin as antioxidant in cured meat products.     

Measurements of complex envelopes a mobile scenarios at 450 MHz

The phase statistics of the narrowband mobile channel in an urban environment are measured and compared with theory. The phase derivative (the random FM frequency) follows closely a student's t-distribution with the Doppler spread as the determining parameter. Moving averages taken over 5-m lengths indicate the nonstationarity of the channel and the gradual shift between groups of reflectors. In a few cases, a two-ray model is effective in explaining the periodicities measured. Correlations between the various parameters are given     

INFLUENCE OF TEMPERATURE AND SOLVENT ON THE PRECIPITATION OF ASPHALTENES

Asphaltenes has been precipitated from a Kuwait flash residue using different n-alkanes (n-C5 to n-C8) at various temperatures ranging from 4^°C to reflux temperatures of the used precipitants. Structures in the asphaltene fractions has been revealed using U.V. fluorescence spectroscopy, elemental analysis and to some extent 1H-nmr. These analysis shows that asphaltenes precipitated in the same amount but at different temperature and with different solvents have merely the same composition. For all n-alkanes the curves of precipitated amount versus temperature show maxima at about 25^°C, implying a shift in the solubility of the asphaltenes.The impact of alkane chain length on the aggregation of asphaltenes through hydrogen bonds is discussed using the alkane-alcohol system as a model. The asphaltene solubility is discussed with the help of the Scatchard-Hildebrand equation.     

The relational self: An interpersonal social-cognitive theory.

The authors propose an interpersonal social-cognitive theory of the self and personality, the relational self, in which knowledge about the self is linked with knowledge about significant others, and each linkage embodies a self-other relationship. Mental representations of significant others are activated and used in interpersonal encounters in the social-cognitive phenomenon of transference (S. M. Andersen & N. S. Glassman, 1996), and this evokes the relational self. Variability in relational selves depends on interpersonal contextual cues, whereas stability derives from the chronic accessibility of significant-other representations. Relational selves function in if-then terms (W. Mischel & Y. Shoda, 1995), in which ifs are situations triggering transference, and thens are relational selves. An individual's repertoire of relational selves is a source of interpersonal patterns involving affect, motivation, self-evaluation, and self-regulation. (PsycINFO Database Record (c) 2010 APA, all rights reserved)     

Mode of action and tissue dosimetry in current and future risk assessments.

Two fundamental concepts have emerged to organize contemporary approaches to chemical risk assessment - mode of action and tissue dosimetry. Mode of action specifies the nature of the interactions between the chemical and the body that lead to toxic responses and should, under optimal circumstances, also specify the form of the tissue dose that leads to these effects. This paper highlights recent development of biologically based dose response (BBDR) models for specific toxic endpoints that use knowledge on mode of action to specify measures of dose. These dose measures then are used to support low dose and interspecies extrapolations. We first focus on a series of dose response models developed for several compounds that produce nasal toxicity. These examples demonstrate a range of model structures from simple dosimetry models (methylmethacrylate) to linkage of dosimetry with specific biological processes involved in carcinogenesis (formaldehyde). Two BBDR models with dioxin illustrate the organization of biological and dosimetry information into specific testable hypotheses that could distinguish these different models and lead to a more uniform approach to risk assessment for this compound. A final section discusses the impact of molecular biology and the genomic revolution in relation to development of BBDR models for specific toxic endpoints.