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| 4. |
- Crenshaw, D. M., et al.
(författare)
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Multiwavelength observations of short-timescale variability in NGC 4151. I. Ultraviolet observations
- 1996
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Ingår i: Astrophysical Journal. - : American Astronomical Society. - 0004-637X .- 1538-4357. ; 470:1, s. 322-335335
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Tidskriftsartikel (refereegranskat)abstract
- Presents the results of an intensive ultraviolet monitoring campaign on the Seyfert 1 galaxy NGC 4151, as part of an effort to study its short-timescale variability over a broad range in wavelength. The nucleus of NGC 4151 was observed continuously with the International Ultraviolet Explorer for 9.3 days, yielding a pair of LWP and SWP spectra every ~70 minutes, and during 4 hr periods for 4 days prior to and 5 days after the continuous-monitoring period. The sampling frequency of the observations is an order of magnitude higher than that of any previous UV monitoring campaign on a Seyfert galaxy. The continuum fluxes in bands from 1275 to 2688 Aring went through four significant and well-defined ldquoeventsrdquo of duration 2-3 days during the continuous-monitoring period. The authors find that the amplitudes of the continuum variations decrease with increasing wavelength, which extends a general trend for this and other Seyfert galaxies to smaller timescales (i.e., a few days). The continuum variations in all the UV bands are simultaneous to within an accuracy of ~0.15 days, providing a strict constraint on continuum models. The emission-line light curves show only one major event during the continuous monitoring (a slow rise followed by a shallow dip) and do not correlate well with continuum light curves over the short duration of the campaign, because the timescale for continuum variations is apparently smaller than the response times of the emission lines
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| 5. |
- Dimmler, Martin, et al.
(författare)
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On-line arithmetic for real-time control of microsystems
- 1999
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Ingår i: IEEE/ASME transactions on mechatronics. - Piscataway, NJ : IEEE Press. - 1083-4435 .- 1941-014X. ; 4:2, s. 213-217
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Tidskriftsartikel (refereegranskat)abstract
- The integration of microcontrollers within mechanical systems is a current trend. However, decreasing the size of the system and satisfying higher precision requirements make it necessary to reevaluate the common signal processing techniques for controller implementations, because limited controller size, computation speed, and power consumption become major topics. In this paper, we demonstrate that serial computations with the most significant digits first, that is, on-line arithmetic, offer an important potential for real-time control. They enable a combination of traditional functions, such as analog-to-digital converters and control data computations. This leads to very efficient controller implementations with small size, high speed, and low power consumption. After a brief description of the requirements and challenges of microsystem controller design, the use of on-line arithmetic for real-time control is proposed. A short introduction to on-line arithmetic is given and control-specific implementation guidelines are presented and finally applied to a simple test system.
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| 6. |
- Edelson, R. A., et al.
(författare)
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Multiwavelength observations of short-timescale variability in NGC 4151. IV. Analysis of multiwavelength continuum variability
- 1996
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Ingår i: Astrophysical Journal. - : American Astronomical Society. - 0004-637X .- 1538-4357. ; 470:1, s. 364-377377
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Tidskriftsartikel (refereegranskat)abstract
- For pt.III see ibid., vol.470, no.1, p.349-63 (1996). Combines data from the three preceding papers in order to analyze the multi wave-band variability and spectral energy distribution of the Seyfert 1 galaxy NGC 4151 during the 1993 December monitoring campaign. The source, which was near its peak historical brightness, showed strong, correlated variability at X-ray, ultraviolet, and optical wavelengths. The strongest variations were seen in medium-energy (~1.5 keV) X-rays, with a normalized variability amplitude (NVA) of 24%. Weaker (NVA=6%) variations (uncorrelated with those at lower energies) were seen at soft gamma-ray energies of ~100 keV. No significant variability was seen in softer (0.1-1 keV) X-ray bands. In the ultraviolet/optical regime, the NVA decreased from 9% to 1% as the wavelength increased from 1275 to 6900 Aring. These data do not probe extreme ultraviolet (1200 Aring to 0.1 keV) or hard X-ray (250 keV) variability. The phase differences between variations in different bands were consistent with zero lag, with upper limits of lsim0.15 day between 1275 Aring and the other ultraviolet bands, lsim0.3 day between 1275 Aring and 1.5 keV, and lsim1 day between 1275 and 5125 Aring. These tight limits represent more than an order of magnitude improvement over those determined in previous multi-wave-band AGN monitoring campaigns. The ultraviolet fluctuation power spectra showed no evidence for periodicity, but were instead well fitted with a very steep, red power law (ales-2.5)
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| 7. |
- Johansson, Gerd, et al.
(författare)
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Computer-Aided Planning of Working and Living Environments for Disabled People
- 1992
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Ingår i: Computer Applications in Ergonomics, Occupational Safety and Health. ; , s. 137-144
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Konferensbidrag (refereegranskat)abstract
- A research program for the development of a method for computer-aided planning of homes and working environments for disabled people has recently started. The method is being tested at rehabilitation centres in realistic planning situations and has obtained positive response from both the disabled persons and the professionals such as occupational therapists. The requirements and features of the computer modelling techniques are discussed, and future improvements to the planning tool are suggested.
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| 8. |
- Lindh, Roland, 1958-, et al.
(författare)
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Benzyne thermochemistry : A benchmark ab initio study
- 1999
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Ingår i: Journal of Physical Chemistry A. - : American Chemical Society (ACS). - 1089-5639 .- 1520-5215. ; 103:48, s. 9913-9920
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Tidskriftsartikel (refereegranskat)abstract
- The thermochemistry of the benzynes has been reinvestigated in a set of benchmark calculations including, e.g., multireference perturbation theory in combination with large basis sets up to correlation consistent polarized valence quadruple xi followed by basis set extrapolation procedures. The vibrational corrections have been deduced from multiconfiguration self-consistent field (MCSCF) calculations employing average atomic natural orbital basis sets. The quality of the isodesmic reactions has been investigated by analyzing the errors of the utilized methods in predicting the CH bond strengths and energies of the related molecules. It turns out that multireference third order perturbation theory, although occasionally better than second order, suffers from less systematic errors and thus is not as well suited for use in isodesmic reactions as the corresponding second order theory. The present extended calculations show that all the isodesmic reactions used in previous studies of the thermochemistry of the benzynes are adequate. Furthermore, it is demonstrated that multireference second order perturbation theory accurately reproduces the singlet-triplet energy splittings of the benzynes.
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| 9. |
- Lindh, Roland, 1958-, et al.
(författare)
-
Force-constant weighted redundant coordinates in molecular geometry optimizations
- 1999
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Ingår i: Chemical Physics Letters. - 0009-2614 .- 1873-4448. ; 303:5-6, s. 567-575
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Tidskriftsartikel (refereegranskat)abstract
- A novel procedure to select internal coordinates for molecular geometry optimizations is presented. The procedure has features in common with other so-called redundant internal coordinates schemes. It is a black-box method which automatically selects an appropriate set of internal coordinates in which the geometry optimization is performed. The method is explicitly expressed in the non-redundant parameter space, thus avoiding the need for projections from the redundant internal coordinate space. The new procedure introduces a weighting in which the redundancy is modified prior to the generation of the non-redundant internal coordinates. The new method favors those redundant internal coordinates which are the most significant. It has favorable properties for the automatic generation of molecular coordinates in van der Waals complexes and transition state optimizations.
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| 10. |
- Lindh, Roland, et al.
(författare)
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On the significance of the trigger reaction in the action of the calicheamicin γI 1 anti-cancer drug
- 1997
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Ingår i: Theoretical Chemistry Accounts. - : Springer Science and Business Media LLC. - 1432-881X .- 1432-2234. ; 97:1, s. 203-210
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Tidskriftsartikel (refereegranskat)abstract
- The significance of the so-called trigger reaction in the reaction mechanism of the calicheamicin γI 1 anti-cancer drug has been studied with ab initio quantum chemical methods. The structures of four fragments of calicheamicin γI 1, consisting of either 39 or 41 atoms, have been fully optimized using the Becke-Perdew86 density functional method and the 6-31G* basis sets. The four structures constitute members of an isodesmic reaction for which the reaction energy is a direct measure of the change in activation energy of the Bergman reaction, caused by the structural rearrangements of the preceding trigger reaction. This difference in activation energy has been calculated with density functional theory, using the exchange-correlation functional mentioned above, and with second-order Møller-Plesset perturbation theory (MP2), employing an ANO-type basis set. In both cases a value of 12 kcal/ mol is obtained. The study firmly supports the hypothesis that the significance of the trigger reaction is to saturate a double bond in the vicinity of the enediyne group, which counteracts the formation of the biradical state of the drug. The MP2 computations became feasible by a novel implementation of an integral-direct, distributed-data, parallel MP2 algorithm.
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