3,527 research outputs found
SUPPLY AND DEMAND ISSUES FOR A CONVENIENCE LEARNING COURSE
This paper explores and analyzes supply and demand of university-level convenience learning courses. Procedures involve use of microeconomic theory to conceptually analyze supply, demand, benefits and costs and a case study comparison of a traditional course to a convenience learning course that has been offered for three years.Teaching/Communication/Extension/Profession,
Matrix isolation as a tool for studying interstellar chemical reactions
Since the identification of the OH radical as an interstellar species, over 50 molecular species were identified as interstellar denizens. While identification of new species appears straightforward, an explanation for their mechanisms of formation is not. Most astronomers concede that large bodies like interstellar dust grains are necessary for adsorption of molecules and their energies of reactions, but many of the mechanistic steps are unknown and speculative. It is proposed that data from matrix isolation experiments involving the reactions of refractory materials (especially C, Si, and Fe atoms and clusters) with small molecules (mainly H2, H2O, CO, CO2) are particularly applicable to explaining mechanistic details of likely interstellar chemical reactions. In many cases, matrix isolation techniques are the sole method of studying such reactions; also in many cases, complexations and bond rearrangements yield molecules never before observed. The study of these reactions thus provides a logical basis for the mechanisms of interstellar reactions. A list of reactions is presented that would simulate interstellar chemical reactions. These reactions were studied using FTIR-matrix isolation techniques
Optical Communication Link Atmospheric Attenuation Model
The Space Communications and Navigation (SCaN) Center for Networking, Integration, and Communications (SCENIC) user interface, which provides web accessible space mission simulation and communication system analysis capabilities using verified and validated analysis algorithms, can execute analyses including, but not limited to, line-of-sight, orbit propagation, and dynamic link budget calculations between sets of missions and/or assets. SCENIC's purpose is to provide NASA civil servants and contractors a user-friendly tool, integrated with model data, that can simulate and analyze a range of space mission architectures without the need for repeated and redundant modeling. Given the abundance and further future development of free space optical (FSO) communication channels within modern space infrastructure, the availability of a reliable optical link analysis capability is crucial for SCENIC users. The efforts outlined in this paper aim to provide a model for atmospheric attenuation of FSO communication links, both due to absorption/scattering and turbulence, to increase the accuracy of SCENIC's optical link assessment capabilities. A previous model existed for optical absorption/scattering within the SCaN Link Budget Tool, but it was not location specific for the Earth ground-based nodes, nor was the model optimized for run-time. The new model utilizes years of National Oceanic and Atmospheric Administration (NOAA) visibility data from ground station locations around the world. Visibility, along with the wavelength of the optical signal, are input parameters to calculate the optical specific attenuation, which is a parameter in the calculation of the slant-path attenuation. A final FSO atmospheric attenuation value is comprised of the absorption/scattering attenuation and the turbulence attenuation. A run-time efficient algorithm for the model was then developed and programmed in MATLAB. Due to the simple model and vectorization possible in MATLAB, the algorithm has an average run-time of less than one fourth of the run-time of the previous implementation
Probing cis-trans isomerization in the S1 state of C2H2 via H-atom action and hot band-pumped IR-UV double resonance spectroscopies
We report novel experimental strategies that should prove instrumental in extending the vibrational and rotational assignments of the S1 state of acetylene, C[subscript 2]H[subscript 2], in the region of the cis-trans isomerization barrier. At present, the assignments are essentially complete up to âŒ500 cm[superscript â1] below the barrier. Two difficulties arise when the assignments are continued to higher energies. One is that predissociation into C[subscript 2]H + H sets in roughly 1100 cm[superscript â1] below the barrier; the resulting quenching of laser-induced fluorescence (LIF) reduces its value for recording spectra in this region. The other difficulty is that tunneling through the barrier causes a staggering in the K-rotational structure of isomerizing vibrational levels. The assignment of these levels requires data for K values up to at least 3. Given the rotational selection rule K' â â" = ± 1, such data must be obtained via excited vibrational levels of the ground state with â" > 0. In this paper, high resolution H-atom resonance-enhanced multiphoton ionization spectra are demonstrated to contain predissociated bands which are almost invisible in LIF spectra, while preliminary data using a hyperthermal pulsed nozzle show that â" = 2 states can be selectively populated in a jet, giving access to K' = 3 states in IR-UV double resonance.United States. Department of Energy (Grant No. DE-FG0287ER13671)Chinese Academy of Sciences (Distinguished Visiting Professorship)Natural Sciences and Engineering Research Council of Canada (NSERC
Statistical Computations with AstroGrid and the Grid
We outline our first steps towards marrying two new and emerging
technologies; the Virtual Observatory (e.g, AstroGrid) and the computational
grid. We discuss the construction of VOTechBroker, which is a modular software
tool designed to abstract the tasks of submission and management of a large
number of computational jobs to a distributed computer system. The broker will
also interact with the AstroGrid workflow and MySpace environments. We present
our planned usage of the VOTechBroker in computing a huge number of n-point
correlation functions from the SDSS, as well as fitting over a million CMBfast
models to the WMAP data.Comment: Invited talk to appear in "Proceedings of PHYSTAT05: Statistical
Problems in Particle Physics, Astrophysics and Cosmology
Synthesis and solid-state characterization of platinum complexes with hexadentate amino- and iminophosphine ligands
Hexadentate ligands cis,cis-C6H9(N[double bond, length as m-dash]CHC6H4(PPh2))3 (1) and cis,cis-C6H9(NHCH2C6H4(PPh2))3 (2) were synthesized starting from cis,cis-1,3,5-triaminocyclohexane, and characterized using NMR spectroscopy and single-crystal X-ray diffraction. These ligands can bind both Pt(0) and Pt(II) metal centers using either or both of the soft phosphine moieties and the hard amine/imine moieties. In many cases the resulting complexes are negligibly soluble; hence, 31P and 195Pt solid-state NMR (SSNMR) spectroscopy was applied to analyse the bonding modes of the hexadentate ligands. The 195Pt SSNMR spectroscopy of these complexes is particularly challenging, since 1Hâ195Pt cross polarization is extremely inefficient, the 195Pt longitudinal relaxation times are extremely long and the 195Pt powder patterns are expected to be quite broad due to platinum chemical shift anisotropy. It is demonstrated that the ultra-wideline 195Pt SSNMR spectra can be efficiently acquired with a combination of frequency-stepped piecewise acquisitions and cross-polarization/CarrâPurcell MeiboomâGill (CP/CPMG) NMR experiments. The 195Pt and 31P SSNMR data are correlated to important structural features in both Pt(0) and Pt(II) specie
- âŠ