51 research outputs found
Capacity of the Generalized Pulse-Position Modulation Channel
We show the capacity of a generalized pulse-position modulation (PPM) channel, where the input vectors may be any set that allows a transitive group of coordinate permutations, is achieved by a uniform input distribution. We derive a simple expression in terms of the Kullback Leibler distance for the binary case, and the asymptote in the PPM order. We prove a sub-additivity result for the PPM channel and use it to show PPM capacity is monotonic in the order
Probing the competition among different coordination motifs in metal-ciprofloxacin complexes through IRMPD spectroscopy and DFT calculations
The vibrational spectra of ciprofloxacin complexes with monovalent (Li+, Na+, K+, Ag+) and polyvalent (Mg2+, Al3+) metal ions are recorded in the range 1000-1900 cm(-1) by means of infrared multiple-photon dissociation (IRMPD) spectroscopy. The IRMPD spectra are analyzed and interpreted in the light of density functional theory (DFT)-based quantum chemical calculations in order to identify the possible structures present under our experimental conditions. For each metal-ciprofloxacin complex, four isomers are predicted, considering different chelation patterns. A good agreement is found between the measured IRMPD spectrum and the calculated absorption spectrum of the most stable isomer for each complex. Metal ion size and charge are found to drive the competition among the different coordination motifs: small size and high charge density metal ions prefer to coordinate the quinolone between the two carbonyl oxygen atoms, whereas large-size metal ions prefer the carboxylate group as a coordination site. In the latter case, an intramolecular hydrogen bond compensates the weaker interaction established by these cations. The role of the metal cation on the stabilization of ionic and nonionic structures of ciprofloxacin is also investigated. It is found that large-size metal ions preferentially stabilize charge separated motifs and that the increase of metal ion charge has a stabilizing effect on the zwitterionic form of ciprofloxacin
An electrospray ionization source for thermochemical investigation with the guided ion beam mass spectrometer
Abstract Linear Algebra and its Applications 422 (2007) 442–454 On codes with local joint constraints
Submitted by H. Schneider We study the largest number of sequences with the property that any two sequences do not contain specified pairs of patterns. We show that this number increases exponentially with the length of the sequences and that the exponent, or capacity, is the logarithm of the joint spectral radius of an appropriately defined set of matrices. We illustrate a new heuristic for computing the joint spectral radius and use it to compute the capacity for several simple collections. The problem of computing the achievable rate region of a collection of codes is introduced and it is shown that the region may be computed via a similar analysis. © 2006 Elsevier Inc. All rights reserved
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