Neural coding of naturalistic motion stimuli

We study a wide field motion sensitive neuron in the visual system of the blowfly {\em Calliphora vicina}. By rotating the fly on a stepper motor outside in a wooded area, and along an angular motion trajectory representative of natural flight, we stimulate the fly's visual system with input that approaches the natural situation. The neural response is analyzed in the framework of information theory, using methods that are free from assumptions. We demonstrate that information about the motion trajectory increases as the light level increases over a natural range. This indicates that the fly's brain utilizes the increase in photon flux to extract more information from the photoreceptor array, suggesting that imprecision in neural signals is dominated by photon shot noise in the physical input, rather than by noise generated within the nervous system itself.Comment: 15 pages, 4 figure

Lifecycle-Support in Architectures for Ontology-Based Information Systems

Ontology-based applications play an increasingly important role in the public and corporate Semantic Web. While today there exist a range of tools and technologies to support specific ontology engineering and management activities, architectural design guidelines for building ontology-based applications are missing. In this paper, we present an architecture for ontology-based applications—covering the complete ontology-lifecycle—that is intended to support software engineers in designing and developing ontology based-applications. We illustrate the use of the architecture in a concrete case study using the NeOn toolkit as one implementation of the architecture

Rotational spectroscopy of the thioformaldehyde isotopologues H2_2CS and H2_2C34^{34}S in four interacting excited vibrational states and an account on the rotational spectrum of thioketene, H2_2CCS

An investigation of the rotational spectrum of the interstellar molecule thioformaldehyde between 110 and 377 GHz through a pyrolysis reaction revealed a multitude of absorption lines assignable to H$_2$CS and H$_2$C$^{34}$S in their lowest four excited vibrational states besides lines of numerous thioformaldehyde isotopologues in their ground vibrational states reported earlier as well as lines pertaining to several by-products. Additional transitions of H$_2$CS in its lowest four excited vibrational states were recorded in selected regions between 571 and 1386 GHz. Slight to strong Coriolis interactions occur between all four vibrational states with the exception of the two highest lying states because both are totally symmetric vibrations. We present combined analyses of the ground and the four interacting states for our rotational data of H$_2$CS and H$_2$C$^{34}$S. The H$_2$CS data were supplemented with two sets of high-resultion IR data in two separate analyses. The $v_2 = 1$ state has been included in analyses of Coriolis interactions of low-lying fundamental states of H$_2$CS for the first time and this improved the quality of the fits substantially. We extended furthermore assignments in $J$ of transition frequencies of thioketene in its ground vibrational state.Comment: 23 pages including figures, tables, and references; Mol. Phys., accepted (for the Tim Lee memorial issue

Investigation of the rotational spectrum of CD3_3OD and an astronomical search toward IRAS 16293−-2422

Solar-type prestellar cores and protostars display large amounts of deuterated organic molecules. Recent findings on CHD$_2$OH and CD$_3$OH toward IRAS 16293-2422 suggest that even fully deuterated methanol, CD$_3$OD, may be detectable as well. However, searches for CD$_3$OD are hampered in particular by the lack of intensity information from a spectroscopic model. The objective of the present investigation is to develop a spectroscopic model of CD$_3$OD in low-lying torsional states that is sufficiently accurate to facilitate searches for this isotopolog in space. We carried out a new measurement campaign for CD$_3$OD involving two spectroscopic laboratories that covers the 34 GHz-1.1 THz range. A torsion-rotation Hamiltonian model based on the rho-axis method was employed for our analysis. Our resulting model describes the ground and first excited torsional states of CD$_3$OD well up to quantum numbers $J \leq 51$ and $K_a \leq 23$. We derived a line list for radio-astronomical observations from this model that is accurate up to at least 1.1 THz and should be sufficient for all types of radio-astronomical searches for this methanol isotopolog. This line list was used to search for CD$_3$OD in data from the Protostellar Interferometric Line Survey of IRAS 16293$-$2422 obtained with the Atacama Large Millimeter/submillimeter Array. While we found several emission features that can be attributed largely to CD$_3$OD, their number is still not sufficiently high enough to establish a clear detection. Nevertheless, the estimate of 2$\times 10^{15}$ cm$^{-2}$ derived for the CD$_3$OD column density may be viewed as an upper limit that can be compared to column densities of CD$_3$OH, CH$_3$OD, and CH$_3$OH. The comparison indicates that the CD$_3$OD column density toward IRAS 16293-2422 is in line with the enhanced D/H ratios observed for multiply deuterated complex organic molecules.Comment: 10 pages total, including figures, tables, and references; abstract slightly shortened; Astron. Astrophys., accepte

Rotation-tunneling spectrum and astrochemical modeling of dimethylamine, CH3_3NHCH3_3, and searches for it in space

Methylamine has been the only simple alkylamine detected in the interstellar medium for a long time. With the recent secure and tentative detections of vinylamine and ethylamine, respectively, dimethylamine has become a promising target for searches in space. Its rotational spectrum, however, has been known only up to 45 GHz until now. Here we investigate the rotation-tunneling spectrum of dimethylamine in selected regions between 76 and 1091 GHz using three different spectrometers in order to facilitate its detection in space. The quantum number range is extended to $J = 61$ and $K_a = 21$, yielding an extensive set of accurate spectroscopic parameters. To search for dimethylamine, we refer to the spectral line survey ReMoCA carried out with the Atacama Large Millimeter/submillimeter Array toward the high-mass star-forming region Sagittarius B2(N) and a spectral line survey of the molecular cloud G+0.693$-$0.027 employing the IRAM 30 m and Yebes 40 m radio telescopes. We report nondetections of dimethylamine toward the hot molecular cores Sgr B2(N1S) and Sgr B2(N2b) as well as G+0.693$-$0.027 which imply that dimethylamine is at least 14, 4.5 and 39 times less abundant than methylamine toward these sources, respectively. The observational results are compared to computational results from a gas-grain astrochemical model. The modeled methylamine to dimethylamine ratios are compatible with the observational ratios. However, the model produces too much ethylamine compared with methylamine which could mean that the already fairly low levels of dimethylamine in the models may also be too high.Comment: Mon. Not. R. Astron. Soc., accepted. 33 pages including tables, figures, and appendi

Interstellar detection of CCC and high-precision laboratory measurements near 2THz

ABSTRACT We describe more fully our original tentative interstellar detection of the triatomic pure carbon chain molecule, CCC, in absorption toward the Galactic center source Sgr B2

Accurate laboratory rest frequencies of vibrationally excited CO up to varv=3varv = 3 and up to 2 THz

Astronomical observations of (sub)millimeter wavelength pure rotational emission lines of the second most abundant molecule in the Universe, CO, hold the promise of probing regions of high temperature and density in the innermost parts of circumstellar envelopes. The rotational spectrum of vibrationally excited CO up to \varv = 3 has been measured in the laboratory between 220 and 1940 GHz with relative accuracies up to $5.2 \times 10^{-9}$, corresponding to $\sim 5$ kHz near 1 THz. The rotational constant $B$ and the quartic distortion parameter $D$ have been determined with high accuracy and even the sextic distortion term $H$ was determined quite well for \varv = 1 while reasonable estimates of $H$ were obtained for \varv = 2 and 3. The present data set allows for the prediction of accurate rest frequencies of vibrationally excited CO well beyond 2 THz.Comment: Astron. Astrophys, accepted; 5 pages, 2 Figures, 2 Table