Search results for " Satellite"

showing 10 items of 155 documents

Evaluation and comparison of satellite precipitation estimates with reference to a local area in the Mediterranean Sea

2014

Precipitation measurement is a key activity for the analysis of storm processes as well as every hydrological process. Satellite retrieval systems, rain-gauge network and radar systems are complement to each other in terms of their coverage and capability of monitoring precipitation. Satellite rainfall estimates systems produce data with global coverage that can provide information in areas for which data from other sources are unavailable. Without referring to ground measurement, satellite-based estimates can be bias. Although some gauged adjusted satellite precipitation products are developed, an effective way of integrating multi-sources of precipitation information is still a challenge.…

Atmospheric ScienceQuantitative precipitation estimationMeteorologySettore ICAR/02 - Costruzioni Idrauliche E Marittime E IdrologiaPrecipitation Satellite Mediterranean Evaluationprecipitation satellite persiann cmorph tmpa gpcpEarth system scienceWater resourcesSet (abstract data type)Mediterranean seaPERSIANNEnvironmental scienceSatellitePrecipitationRemote sensing
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B1 Was the Ancestor B Chromosome Variant in the Western Mediterranean Area in the Grasshopper Eyprepocnemis plorans.

2014

We analyzed the distribution of 2 repetitive DNAs, i.e. ribosomal DNA (rDNA) and a satellite DNA (satDNA), on the B chromosomes found in 17 natural populations of the grasshopper Eyprepocnemis plorans plorans sampled around the western Mediterranean region, including the Iberian Peninsula, Balearic Islands, Sicily, and Tunisia. Based on the amount of these repetitive DNAs, 4 types of B variants were found: B 1 , showing an equal or higher amount of rDNA than satDNA, and 3 other variants, B 2 , B 24 and B 5 , bearing a higher amount of satDNA than rDNA. The variants B 1 and B 2 varied in size among populations: B 1 was about half the size of the X chromosome in Balearic Islands, but two-thir…

B chromosome · Eyprepocnemis plorans · FISH · Ribosomal DNA · Satellite DNASettore AGR/11 - Entomologia Generale E Applicata
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Tunable antenna system for plug&play satellite avionics: Prototyping and test

2014

In the framework of an ESA program, a new architecture for plug&play compact antenna systems in the X band has been investigated and experimentally verified by many prototypes. The proposed antenna system takes inspiration from the LEGO building toys: the basic component of the new architecture is a 2.7cm-cube complex module that integrates a three-dimensional local network and a programmable mechanism based on the bonding-wire technology to select one among three polarization options. Elemental blocks can be augmented by accessories to shape the beam and may be used in array configuration over boards provided with cluster-level beamforming networks. Measurements have been performed for bot…

BeamformingEngineeringReconfigurable antennaantenna satellitebusiness.industryConformal antennaX bandLocal area networkAvionicsSettore ING-INF/01 - ElettronicaSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)law.inventionlawComponent (UML)Electronic engineeringAntenna (radio)businessThe 8th European Conference on Antennas and Propagation (EuCAP 2014)
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1H and13C NMR assignments and conformational analysis of some tetracyclic compounds with a bicyclo[4.2.0]octane ring system

1998

Bicyclic moleculeCarbon-13 NMR satelliteChemistryStereochemistryGeneral ChemistryNuclear magnetic resonance spectroscopyFluorine-19 NMRCarbon-13 NMRRing (chemistry)chemistry.chemical_compoundCrystallographyProton NMRGeneral Materials ScienceOctaneMagnetic Resonance in Chemistry
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Halogen effect on structure and 13 C NMR chemical shift of 3,6-disubstituted-N -alkyl carbazoles

2013

Structures of selected 3,6-dihalogeno-N-alkyl carbazole derivatives were calculated at the B3LYP/6-311++G(3df,2pd) level of theory, and their 13C nuclear magnetic resonance (NMR) isotropic shieldings were predicted using density functional theory (DFT). The model compounds contained 9H, N-methyl and N-ethyl derivatives. The relativistic effect of Br and I atoms on nuclear shieldings was modeled using the spin–orbit zeroth-order regular approximation (ZORA) method. Significant heavy atom shielding effects for the carbon atom directly bonded with Br and I were observed (~−10 and ~−30 ppm while the other carbon shifts were practically unaffected). The decreasing electronegativity of the haloge…

Carbon-13 NMR satelliteCarbazoleChemical shiftSubstituentGeneral ChemistryCarbon-13 NMRElectronegativityCrystallographychemistry.chemical_compoundchemistryComputational chemistryAtomGeneral Materials ScienceDensity functional theoryMagnetic Resonance in Chemistry
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An ab initio study of the relation between NMR chemical shifts and solid-state structures: hexabenzocoronene derivatives

2000

The assignment of solid-state NMR spectra is studied by the use of model systems computed with ab initio methods. The investigated system is a hexabenzocoronene derivative, for which a T-like arrangement of dimer units is found in the solid-state structure. Here, a tetramer model is required to explain the intermolecular interactions influencing the spectrum, whereas a dimer model is found to be inadequate. For the tetramer model, agreement of the computed NMR spectrum with the experimental solid-state magic angle spinning MAS-NMR data is observed. This study implies that the combination of experimental NMR data with quantum chemical calculations can be employed as a useful tool in determin…

Carbon-13 NMR satelliteChemical shiftIntermolecular forceAb initioGeneral Physics and AstronomyNuclear magnetic resonance spectroscopyNMR spectra databaseCrystallographychemistry.chemical_compoundHexabenzocoronenechemistryPhysics::Atomic and Molecular ClustersMagic angle spinningCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical ChemistryPhysical Chemistry Chemical Physics
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13C-Decoupled J-Coupling Spectroscopy Using Two-Dimensional Nuclear Magnetic Resonance at Zero-Field

2017

We present a two-dimensional method for obtaining 13C-decoupled, 1H-coupled nuclear magnetic resonance (NMR) spectra in zero magnetic field using coherent spin-decoupling. The result is a spectrum determined only by the proton–proton J-coupling network. Detection of NMR signals in zero magnetic field requires at least two different nuclear spin species, but the proton J-spectrum is independent of isotopomer, thus potentially simplifying spectra and thereby improving the analytical capabilities of zero-field NMR. The protocol does not rely on a difference in Larmor frequency between the coupled nuclei, allowing for the direct determination of J-coupling constants between chemically equivalen…

ChemistryCarbon-13 NMR satelliteRelaxation (NMR)Carbon-13 NMR010402 general chemistryJ-coupling01 natural sciences0104 chemical sciencesFree induction decayNuclear magnetic resonance0103 physical sciencesSpin echoGeneral Materials SciencePhysical and Theoretical Chemistry010306 general physicsTwo-dimensional nuclear magnetic resonance spectroscopyEarth's field NMRThe Journal of Physical Chemistry Letters
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Predominance of inductive over resonance substituent effect on33S NMR chemical shifts of 4-substituted phenyl-4′-methylphenacyl sulfones

1999

33S NMR chemical shifts have been determined for the first time for a series of 10 substituted phenacyl sulfones. Electron-withdrawing and electron-releasing substituents in 4-substituted phenyl-4′-methylphenacyl sulfones, p-MeC6H4COCH2SO2C6H4R-p, cause a ‘reverse’ substituent effect on the 33S NMR resonance. Dual-substituent parameter (DSP) analysis of δ(33S) values revealed that the inductive effect of the substituent predominates over its resonance effect. This finding shows that the 33S NMR chemical shifts are of importance in estimating the electronic properties of sulfur-containing compounds. The 13C and 17O NMR chemical shifts of the title compounds are also discussed. Copyright © 19…

ChemistryStereochemistryCarbon-13 NMR satelliteChemical shiftSubstituentGeneral ChemistryCarbon-13 NMRResonance (chemistry)PhenacylMedicinal chemistrychemistry.chemical_compoundGeneral Materials ScienceInductive effectResonance effectMagnetic Resonance in Chemistry
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A study on recovering the cloud top-height from infra-red video sequences

2004

In this paper we present some preliminary results on an opticalfow based technique aimed at recovering the cloud-top height from infra-red image sequences. The recovery of the cloud-top height from satellite infra-red images is an important topic in meteorological studies, and is traditionally based on the analysis of the temperature maps. In this work we explore the feasibility for this problem of a technique based on a robust multi-resolution opticalfow algorithm. The robustness is achieved adopting a Least Median of Squares paradigm. The algorithm has been tested on semi-synthetic data (i.e. real data that have been synthetically warped in order to have a reliable ground truth for the mo…

Cloud properties space imagery infrared window method satellite viewing system disparity fieldSettore INF/01 - InformaticaInfraredbusiness.industryVideo sequenceCloud computingbusinessGeologyRemote sensing
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1H and13C NMR assignments and conformational analysis of some podocarpene derivatives

2000

This paper reports on the assignment of the 1 Ha nd 13 C NMR spectra of five podocarpene derivatives. Resonance assignments were made on the basis of one- and two-dimensional NMR techniques which included 1 H, 13 C, DEPT and HMQC and also 1D NOE difference spectroscopy. The ratio of the different conformers in the six- membered C-ring of the podocarpene system was determined by molecular mechanics calculations and analysis of proton spin-spin coupling constants. Copyright © 2000 John Wiley & Sons, Ltd.

Computational chemistryChemistryCarbon-13 NMR satelliteProton NMRGeneral Materials ScienceTransverse relaxation-optimized spectroscopyGeneral ChemistryFluorine-19 NMRNuclear magnetic resonance spectroscopyDEPTCarbon-13 NMRConformational isomerismMagnetic Resonance in Chemistry
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