Search results for "Complex."

showing 10 items of 5824 documents

Determination of metal inventory and current efficiency in commercial aluminum reduction cells

1971

A method for the determination of the metal inventory in commercial aluminum reduction cells, based on radioisotope dilution, has been developed, employing a198Au tracer. By taking a large number of samples from the cells, the current efficiency is evaluated from the slope of the cumulative metal inventory vs time data. The method allows a determination of the current efficiency over a period of 2 to 3 days with a relative precision of approximately 1 pct. The paper gives a thorough discussion of the sources of error inherent in the procedure suggested.

Chemistrybusiness.industryGeneral EngineeringAnalytical chemistrychemistry.chemical_elementTime dataDilutionMetalReduction (complexity)Aluminiumvisual_artTRACERvisual_art.visual_art_mediumRelative precisionCurrent (fluid)Process engineeringbusinessMetallurgical Transactions
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Dihydrogen complexes of metalloporphyrins: characterization and catalytic hydrogen oxidation activity

1992

A series of monometallic dihydrogen complexes of the type M(OEP)(L)(H{sub 2}) (M = Ru, Os; L = THF, *Im) was synthesized and characterized by {sup 1}H NMR. The H-H bond length was found to increase when Os was replaced by Ru or when *Im was replaced by THF. The bond distances (as determined by T{sub 1}) range from 0.92 to 1.18 {angstrom}. The first example of a bimetallic bridging dihydrogen complex, Ru{sub 2}(DPB)(*IM){sub 2}(H{sub 2}), was also prepared. The H{sub 2} ligand is simultaneously bound to both Ru-metal centers. High-field {sup 1}H NMR experiments (620 MHz) revealed a -7.37 Hz dipolar splitting of the H{sub 2} ligand for this complex. Analysis of this splitting suggests that th…

Chemistrychemistry.chemical_elementGeneral ChemistryBiochemistryHeterolysisCatalysisCatalysisRutheniumBond lengthCrystallographyColloid and Surface ChemistryDeprotonationMoleculeDihydrogen complexBimetallic stripJournal of the American Chemical Society
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C1q secreted in the tumour microenvironment promotes tumour growth in the absence of complement activation

2012

We have recently shown that locally secreted C1q is involved in trophoblast invasion of decidua during pregnancy (Agostinis et al., J. Immunol. 2010;185;4420–4429). Since this physiologic process resembles to some extent tumor progression, we sought to investigate if C1q plays a similar role in tumor development and progression. Immunohistochemical analysis of several solid tumours including colon, prostate, lung and breast cancer and melanoma revealed the presence of C1q that was localized on the vascular endothelium and also distributed in the stroma in the absence of C4. To investigate the in vivo role of C1q in tumour development, 6/8 week old female WT and C1q−/− C57BL/6 mice received …

ChemistrytumourImmunologyImmunology and AllergycomplementHematologycomplement; tumourComplement systemComplement (complexity)Cell biology
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Inorganic Nanoparticle as a Carrier for Hepatitis B Viral Capsids

2011

Virus like particles (VLP) are used to transport immune response-modulating agents to target cells to treat them. In order to deliver a high concentration of VLP to the cell, a number of VLP can be attached to a nanoparticle to be used as a nanolorry. In this study, SiO2 nanoparticles were attached to Hepatitis B VLP. Spectrophotometry measurements, electron, and fluorescent microscopy evidence showed that the SiO2 – Hepatitis B VLP complexes were formed.

Chemistryvirusesvirus diseasesNanoparticleHepatitis Bmedicine.diseasecomplex mixturesVirologyVirusImmune systemCapsidSio2 nanoparticlesmedicineFluorescence microscopeHepatitis b viral
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Synthesis and photophysical properties of dansyl-based polyamine ligands and their Zn(II) complexes

2007

The synthesis, potentiometric studies and photophysical properties of two new polyamine ligands (L1 and L2) possessing the dansyl chromophore were studied in aqueous 0.15 M NaCl. The compounds show the absorption and emissions bands characteristic of the dansylamide fluorophore and both present intramolecular excited state proton transfer at intermediate pH ranges. One of the ligands (L2) strongly coordinates Zn(II) leading to fluorescence quenching. A model compound (L3) of the dansyl moiety was also investigated. http://www.sciencedirect.com/science/article/B6TG5-4MB4DV1-2/1/45cafbcee9a8df7daddd765512437ca3

ChemosensorsFluorophoreAqueous solutionPyridine ligands010405 organic chemistryChemistryPotentiometric titrationChromophore010402 general chemistryPhotochemistry01 natural sciencesFluorescenceFluorescence3. Good health0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundIntramolecular forceMaterials ChemistryMoietyPhysical and Theoretical ChemistryPolyamineZn(II) complexesPolyamine ligandsInorganica Chimica Acta
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Exergoeconomic analysis as support in decision-making for the design and operation of multiple chiller systems in air conditioning applications

2020

Abstract Multiple-chillers systems represent viable solutions for medium/large-scale air conditioning applications characterized by variable cooling demand. The energy efficiency of such systems is influenced by the number of chillers, the combination of cooling capacities, and the load-sharing among the units. Large efforts have been devoted to developing efficient operation strategies for these systems, but rules of thumb are usually adopted for selecting cooling capacities thus leaving room for energy and economic savings. In this paper, exergoeconomic analysis is proposed as a promising method to identify near-optimal design and operation strategies, due to the capability of exergoecono…

ChillerRenewable Energy Sustainability and the Environmentbusiness.industryComputer science020209 energyEnergy Engineering and Power Technology02 engineering and technologyRule of thumbReduction (complexity)Variable (computer science)Fuel Technology020401 chemical engineeringNuclear Energy and EngineeringAir conditioningMultiple-chillers systems Air conditioning Exergoeconomics Plant design Control strategy CostChilled water0202 electrical engineering electronic engineering information engineeringSettore ING-IND/10 - Fisica Tecnica Industriale0204 chemical engineeringProcess engineeringbusinessEnergy (signal processing)Efficient energy use
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Dynamics and risk assessment of pesticides in cucumber through field experiments and model simulation

2020

Abstract Pesticides are often applied multiple times during cucumber cultivation in China. In order to obtain the residue concentrations and subsequently human health risk assessment after pesticide multiple applications, plenty of field trials have been conducted, consuming a lot of labor force and funds. The application of kinetic models can address this problem to some extent by predicting the residue values of pesticides in cucumber. In this study, a dynamic model (dynamiCROP) was applied in combination with field experiments to investigate the distribution, translocation, and dissipation after the one-time application of seven pesticides in a cucumber-soil environment. Moreover, the re…

ChinaResidue (complex analysis)Environmental Engineering010504 meteorology & atmospheric sciencesMean squared errorPesticide residuePesticide applicationPesticide Residues010501 environmental sciencesPesticideRisk Assessment01 natural sciencesPollutionFungicides IndustrialStatisticsModel simulationHumansEnvironmental ChemistryEnvironmental scienceCucumis sativusPesticidesSuperposition methodRisk assessmentWaste Management and Disposal0105 earth and related environmental sciencesScience of The Total Environment
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Forward doubly-virtual Compton scattering off the nucleon in chiral perturbation theory: The subtraction function and moments of unpolarized structur…

2020

The forward doubly-virtual Compton scattering (VVCS) off the nucleon contains a wealth of information on nucleon structure, relevant to the calculation of the two-photon-exchange effects in atomic spectroscopy and electron scattering. We report on a complete next-to-leading-order (NLO) calculation of low-energy VVCS in chiral perturbation theory ($\chi$PT). Here we focus on the unpolarized VVCS amplitudes $T_1(\nu, Q^2)$ and $T_2(\nu, Q^2)$, and the corresponding structure functions $F_1(x, Q^2)$ and $F_2(x,Q^2)$. Our results are confronted, where possible, with "data-driven" dispersive evaluations of low-energy structure quantities, such as nucleon polarizabilities. We find significant dis…

Chiral perturbation theoryFísica-Modelos matemáticosNuclear Theory530 PhysicsAtomic Physics (physics.atom-ph)FOS: Physical sciencesInverse01 natural sciencesComputer Science::Digital LibrariesPhysics - Atomic PhysicsNuclear Theory (nucl-th)High Energy Physics - Phenomenology (hep-ph)High Energy Physics - Lattice0103 physical sciencesNuclear Experiment (nucl-ex)Nuclear Experiment010306 general physicsNuclear ExperimentMathematical physicsPhysics010308 nuclear & particles physicsHigh Energy Physics - Lattice (hep-lat)Momentum transferCompton scatteringZero (complex analysis)High Energy Physics - PhenomenologyAmplitudeFísica nuclearNucleonElectron scattering
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Complex species formation in chitosan-phosphate and chitosan-nucleotide systems in NaCl aqueous solution.

2009

ChitosancomplexesPhosphateSettore CHIM/01 - Chimica Analiticanucleotide
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Synthesis, solution behaviour and potential anticancer activity of new trinuclear organometallic palladium(II) complex of S-1-phenylethyl dithiooxami…

2019

Abstract Addition of H2R2DTO (R = {S}-1-phenylethyl and DTO = dithiooxamide) to the bis(benzonitrile)palladium(II) chloride complex in chloroform afforded the mononuclear Pd(DTO)2·2HCl complex. The complex treated with NaHCO3 for removing of HCl and then reacted with [Pd(ƞ3-allyl)(µ-Cl)]2 for preparation of a new trimetallic organopalladium(II) complex. The molecular structure of the trimetallic complex was determined by X-ray diffraction indicating a planar geometry around each palladium center. Also, variable temperature spectroscopy for this complex was performed in CDCl3 in the range 298–390 K, and simulations of the dynamic spectra were performed using the gNMR program. A comparison be…

Chloroform010405 organic chemistryChemistryTrinuclear organometallic complex anticancer activity platinum palladium proteasome cathepsin.chemistry.chemical_element010402 general chemistry01 natural sciencesChlorideMedicinal chemistry0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundBenzonitrileDithiooxamideOrganopalladiumMaterials ChemistrymedicineMoleculePhysical and Theoretical ChemistryPlatinummedicine.drugPalladium
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