Search results for " table"
showing 10 items of 560 documents
SYSTOLIC GENERATION OF k-ARY TREES
1999
The only parallel generating algorithms for k-ary trees are those of Akl and Stojmenović in 1996 and of Vajnovszki and Phillips in 1997. In the first of them, trees are represented by an inversion table and the processor model is a linear aray multicomputer. In the second, trees are represented by bitstrings and the algorithm executes on a shared memory multiprocessor. In this paper we give a parallel generating algorithm for k-ary trees represented by generalized P–sequences for execution on a linear array multicomputer.
Aquatic pollution may favor the success of the invasive species A. franciscana
2015
The genus Artemia consists of several bisexual and parthenogenetic sibling species. One of them, A. franciscana, originally restricted to the New World, becomes invasive when introduced into ecosystems out of its natural range of distribution. Invasiveness is anthropically favored by the use of cryptobiotic eggs in the aquaculture and pet trade. The mechanisms of out-competition of the autochthonous Artemia by the invader are still poorly understood. Ecological fitness may play a pivotal role, but other underlying biotic and abiotic factors may contribute. Since the presence of toxicants in hypersaline aquatic ecosystems has been documented, our aim here is to study the potential role of an…
Experimental Sentinel-2 LAI estimation using parametric, non-parametric and physical retrieval methods – A comparison
2015
Abstract Given the forthcoming availability of Sentinel-2 (S2) images, this paper provides a systematic comparison of retrieval accuracy and processing speed of a multitude of parametric, non-parametric and physically-based retrieval methods using simulated S2 data. An experimental field dataset (SPARC), collected at the agricultural site of Barrax (Spain), was used to evaluate different retrieval methods on their ability to estimate leaf area index (LAI). With regard to parametric methods, all possible band combinations for several two-band and three-band index formulations and a linear regression fitting function have been evaluated. From a set of over ten thousand indices evaluated, the …
Riga Group’s recent results on laser applications for skin diagnostics
2021
Abstract The laser-related activities are reviewed of the Biophotonics Laboratory at UL Institute of Atomic Physics and Spectroscopy following the previous ICSQE-2018 conference. Four recent research projects are considered, including one EC Horizon-2020 project, two European Regional Development Fund (ERDF) projects and one project funded by the Latvian Council of Science (LCS). The projects are generally aimed at developing new optical methods and technologies for non-invasive in-vivo skin assessment to facilitate the early diagnostics of skin malformations (including cancers). Most of the projects explore novel approaches of camera-based biomedical imaging to the clinical diagnostics and…
Clasificación molecular de los componentes de los aceites de Eucalyptus camaldulensis y de Mentha pulegium
2020
Eucalyptus and Mentha remain flavours in agro-food manufacturing. Oils and components present antifungal potency vs . decay of fruits; E. camaldulensis is led by 1,8-cineole and a -pinene, unlike M. pulegium , which is led by pulegone. The antifungal activity of M. pulegium is three times more frequent than that of E. camaldulensis . The phytochemicals present synergy. Categorization is recommended on the basis of information entropy . The quantity of C-C double bonds, O-atoms and cycles cluster structures. The procedure undergoes a combinatorial upsurge. Nevertheless, following equipartition conjecture, one gets a criterion for selection. Entropy allows clustering phytochemicals according …
Mono- and di-bridged heterobimetallic systems from group 5 hydride phosphido and hydride phosphino metalloligands. Crystal structure of Cp2Ta(H)( μ-H…
1997
Abstract The trihydrides Cp2MH3 (M Nb, Ta) react with chlorophosphines PR2Cl (R Me, Ph) affording phosphonium salts [Cp2MH2(PR2H)]+, Cl− (2 (a, b) 2′ (a, b)). Depending on the metal (Nb or Ta) and on the nature of the phosphine substituent (Me or Ph), deprotonation of these salts leads to hydride phosphino Cp2MH(PR2H) (3 (a, b) 3′a) or hydrided phosphido Cp2 TaH2(PPh2) (4′b) metalloligands. These two kinds of complexes are able to bind [M′(CO)5] or [M′(CO)4] (M′ Cr, Mo, W) organometallic fragments to give mono- or di-bridged heterobimetallic systems. The crystallographic analysis of Cp2Ta(H)(μ-H)(μ-PMe2)Cr(CO)4 (7′aCr) is reported and discussed.
A second monoclinic polymorph of 2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-hy-droxy-imino-N'-[1-(pyridin-2-yl)ethyl-idene]acetohydrazide.
2013
The title compound, C14H16N6O2, is a second monoclinic polymorph of 2-[1-(3,5-dimethyl)pyrazolyl]-2-hydroxyimino-N′-[1-(2-pyridyl)ethylidene] acetohydrazide, with two crystallographically independent molecules per asymmetric unit. The non-planar molecules are chemically equal having similar geometric parameters. The previously reported polymorph [Plutenko et al. (2012 ▶). Acta Cryst. E68, o3281] was described in space group Cc (Z = 4). The oxime group and the O atom of the amide group are anti with respect to the C—C bond. In the crystal, molecules are connected by N—H⋯N hydrogen bonds into zigzag chains extending along the b axis.
PyridiniumD(+)-10-camphorsulfonate hemihydrate
2002
In the crystal structure of pyridinium d(+)-10-camphorsulfonate hemihydrate, C5H6N+·C10H15O4S−·0.5H2O, a water molecule lying on a twofold axis serves as a donor of two hydrogen bonds, thus linking two camphorsulfonate anions. Each anion in its turn acts as a hydrogen-bond acceptor for the NH group of a pyridinium cation.
The crystal structure of 3,5-diisopropyl-4-nitropyrazole from X-ray powder diffraction data
2001
The crystal structure of 3,5-diisopropyl-4-nitropyrazole, 3c, has been determined by a Patterson Search method from laboratory X-ray powder diffraction data. The crystal data are: monoclinic symmetry with the unit-cell parameters aa 19:530O5U; ba 6:485O1U and ca 17:937O3U A; ba 100:32O1U8; space group I2/a ,C 9H15N3O2, Za 8, 293 K. After indexing the powder pattern by two methods, the unit-cell parameters found were refined by a least-squares technique. A whole pattern- fitting program was used to extract the integrated intensities. The structure was solved taking a related compound as a search model and the final Rietveld refinement converged to Rwpa 0.1971 and Rpa 0.1437. The structure pr…
rac-Ethyl (2Z)-3-{2-[(Z)-4-ethoxy-4-oxobut-2-en-2-ylamino]cyclohexylamino}but-2-enoate
2011
The asymmetric unit of the title compound, C18H30N2O4, contains two independent molecules. In each molecule, the cyclohexane ring adopts a chair conformation with equatorial orientation of the substituents, and the conformation is stabilized by two intramolecular N—H...O hydrogen bonds, forming rings of S(6) graph-set motif. One ethoxy group and one ethyl group are disordered over two sets of sites with refined occupancy ratios of 0.704 (2):0.296 (2) and 0.505 (3):0.495 (3), respectively. In the crystal, a weak intermolecular C—H...O hydrogen interaction is observed, involving the O atom of the major component of the disordered eth…