Search results for "LOAD"

showing 10 items of 1967 documents

The effect of organic loading rate and retention time on hydrogen production from a methanogenic CSTR.

2011

Abstract The possibility of shifting a methanogenic process for hydrogen production by changing the process parameters viz., organic loading rate (OLR) and hydraulic retention time (HRT) was evaluated. At first, two parallel semi-continuously fed continuously stirred tank reactors (CSTR) were operated as methanogenic reactors (M1 and M2) for 78 days. Results showed that a methane yield of 198–218 L/kg volatile solids fed (VS fed ) was obtained when fed with grass silage at an OLR of 2 kgVS/m 3 /d and HRT of 30 days. After 78 days of operation, hydrogen production was induced in M2 by increasing the OLR from 2 to 10 kgVS/m 3 /d and shortening the HRT from 30 to 6 days. The highest H 2 yield …

Environmental EngineeringTime FactorsHydraulic retention timeHydrogenSilagechemistry.chemical_elementContinuous stirred-tank reactorBioengineeringMethanechemistry.chemical_compoundAnimal scienceBioreactorsWaste Management and Disposalta218FinlandHydrogen productionSilageRenewable Energy Sustainability and the EnvironmentEnvironmental engineeringGeneral MedicineKineticschemistryYield (chemistry)Loading rateMethaneHydrogenBioresource technology
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LUMINESCENCE STUDY OF DETERGENT OPTICAL BRIGHTENERS IN THE CONTEXT OF DEVELOPING OPTICAL ENVIRONMENTAL SENSORS FOR WATER QUALITY CONTROL

2006

Water quality and anthropogenic loads in many, but not all, cases are related. Some water quality monitoring programs analyse samples for the presence of Escherichia coli. These bacteria can come from humans and animals. Human‐attributable effluent contains optical brighteners (OBs) from detergents. A convenient and affordable optical quantitative method giving a linear luminescence outcome over several orders of detergent concentrations in the water solution is demonstrated. The proposed method uses the common presence of OBs in detergents. Detergent concentration in water can be used as a surrogate indicator of resultant anthropogenic loads in water bodies. The proposed optical method wit…

Environmental Engineeringfluorescent whitening agents (FWAs)optical brighteners (OBs)Context (language use)TA170-171Management Monitoring Policy and Lawenvironmental toxicologyenvironmental pollution optical measurementsanthropogenic loads control and reduction in waterdetergentsEnvironmental chemistryEnvironmental scienceWater qualityLuminescenceeffluent monitoringEffluentquality of waterNature and Landscape ConservationJOURNAL OF ENVIRONMENTAL ENGINEERING AND LANDSCAPE MANAGEMENT
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Gold(I) Complexes Nuclearity in Constrained Ferrocenyl Diphosphines: Dramatic Effect in Gold‐Catalyzed Enyne Cycloisomerization

2020

International audience; Di-tert-butylated-bis(phosphino)ferrocene ligands bearing phosphino substituents R (R=phenyl, cyclohexyl, isopropyl, mesityl, or furyl) allow tuning the selective formation of Au(I) halide complexes. Thus, dinuclear linear twocoordinate, but also rare mononuclear trigonal three-coordinate and tetrahedral four-coordinate complexes were formed upon tuning of the conditions. Both Au(I) chloride and rarer Au(I) iodide complexes were synthesized, and their X-ray diffraction analysis are reported. The significance of the control of structure and nuclearity in Au(I) complexes is further illustrated herein by its strong effect on the efficiency and selectivity of gold-cataly…

Enyne010405 organic chemistryChemistryOrganic ChemistryCationic polymerizationRegioselectivityGeneral Chemistry[CHIM.CATA]Chemical Sciences/Catalysis010402 general chemistry01 natural sciencesBiochemistryMedicinal chemistryCycloaddition0104 chemical scienceschemistry.chemical_compoundCycloisomerizationFerroceneIntramolecular forceDiphosphines
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A combined experimental and theoretical study of the thermal [3+2] cycloaddition of carbonyl ylides with activated alkenes

2018

International audience; 4-Benzoyl-3,5-diaryltetrahydrofuran-2,2-dicarbonitriles were first synthesized from 2,2-dicyano-3-aryloxiranes and chalcones at toluene reflux; the 4,5-cis products proved to be predominantly formed and were isolated. Whereas shortened reaction times were observed by using microwave irradiation or catalytic cuprous chloride, no significant stereoselectivity change was in general noticed. Reacting 2,2-dicyano-3-aryloxiranes with 2-cyclopentenone next afforded 3-aryl-4-oxohexahydro-1H-cyclopenta[c]furan-1,1-dicarbonitriles, and the endo stereoisomers were isolated. That no stereoselectivity change was noticed in the presence of cuprous chloride rather suggests an impac…

Epoxide010402 general chemistryenones01 natural sciencesMedicinal chemistryAnalytical ChemistryCatalysisInorganic Chemistrychemistry.chemical_compound[SDV.SP.MED]Life Sciences [q-bio]/Pharmaceutical sciences/MedicationCascade reaction[3+2] cycloadditionEnamines[CHIM]Chemical SciencesTetrahydrofuransSpectroscopytheoretical calculationschemistry.chemical_classification[CHIM.ORGA]Chemical Sciences/Organic chemistry010405 organic chemistryOrganic ChemistryRegioselectivityCycloaddition0104 chemical sciencescarbonyl ylideschemistryYlide[SDV.MP.VIR]Life Sciences [q-bio]/Microbiology and Parasitology/VirologyStereoselectivityCis–trans isomerismJournal of Molecular Structure
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Physical demands during 3×3 international male and female basketball games are partially impacted by competition phase but not game outcome

2021

Despite the increased popularity and number of international competitions for 3 × 3 basketball, the precise physical demands of this sport are not well described. Therefore, this study aimed to quantify the physical demands of 3 × 3 basketball games according to game outcome and competition phase. Following an observational design, video footage from 27 games were analysed from 104 international 3 × 3 basketball players (n = 52 male and n = 52 female players) belonging to 26 national teams (n = 13 male and n = 13 female teams) during the 2019 FIBA 3 × 3 World Cup. Manual frame-by-frame time-motion analyses were conducted to determine the relative frequency (n · min−1) and duration (% of liv…

EsportsPhysiology (medical)Physical Therapy Sports Therapy and RehabilitationOrthopedics and Sports Medicine3-on-3 basketballEducació físicaexternal loadmatch analysishigh-intensity activityteam sportsactivity demandstime-motion analysis
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Influence of Training Load on Mood Disturbance at Sea Level and 3900 m Altitude: A Case Study of a Wheelchair Athlete

2018

The purpose of this case study was to investigate the influence of a training load (TL), oxygen saturation (SO2) and blood pressure (BP) on mood states in a wheelchair marathoner during (7 weeks at sea level (SL), 5 weeks at 3860 m altitude, 1 week returning to SL). TL was obtained with Foster’s equation while mood states were obtained with the Profile of Mood States Questionnaire (POMS). Furthermore, SO2 and BP were assessed upon wakening. SO2 (%) decreased at altitude, compared to SL (88.31 ± 2.46 vs. 98.52 ± 0.11) and increased until the last week at altitude (92.64 ± 1.12). Systolic pressure (SP) increased at altitude compared to pre-altitude (126.0 ± 5…

Esportslcsh:Sportshypoxic environmentbusiness.industryparalympicathleticsPhysical Therapy Sports Therapy and RehabilitationCase ReportProfile of mood statesbaroreflex sensitivitylcsh:GV557-1198.995AltitudeWheelchairBlood pressureAnimal scienceMoodAtletisme EntrenamentMedicineOrthopedics and Sports MedicinePOMSTraining loadbusinessSea levelOxygen saturation (medicine)Sports
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[3+2] Cycloaddition reaction of 1H-phosphorinium-3-olate and 1-methylphosphorinium-3-olate with methyl acrylate: A DFT study

2016

Abstract A density functional theory study was performed on the [3+2] cycloaddition (32CA) reaction of 1H-phosphorinium-3-olate and 1-methylphosphorinium-3-olate with methyl acrylate. The thermodynamic and kinetic parameters were analysed by considering the regio- and stereoisomeric pathways in gas phase and solvents. The geometries indicate that the transition states are slightly more advanced and asynchronous in ethanol. Electron localisation function topological analysis of the bonding changes along the most favourable reaction pathway associated with the 32CA reaction of 1H-phosphorinium-3-olate with methyl acrylate indicates that the reaction takes place through a two-stage one-step me…

Ethanol010405 organic chemistryHydrogen bondRegioselectivitychemistry.chemical_element010402 general chemistryCondensed Matter PhysicsPhotochemistry01 natural sciencesBiochemistryNitrogenTransition stateCycloaddition0104 chemical scienceschemistry.chemical_compoundchemistryComputational chemistryDensity functional theoryPhysical and Theoretical ChemistryMethyl acrylateComputational and Theoretical Chemistry
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Design of an exact data deduplication cluster

2012

Data deduplication is an important component of enterprise storage environments. The throughput and capacity limitations of single node solutions have led to the development of clustered deduplication systems. Most implemented clustered inline solutions are trading deduplication ratio versus performance and are willing to miss opportunities to detect redundant data, which a single node system would detect. We present an inline deduplication cluster with a joint distributed chunk index, which is able to detect as much redundancy as a single node solution. The use of locality and load balancing paradigms enables the nodes to minimize information exchange. Therefore, we are able to show that, …

EthernetLoad managementbusiness.industryComputer scienceScalabilityData_FILESLocal area networkData deduplicationFault toleranceLoad balancing (computing)businessComputer networkElectronic data interchange012 IEEE 28th Symposium on Mass Storage Systems and Technologies (MSST)
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A dft analysis of the participation of zwitterionic tacs in polar [3+2] cycloaddition reactions

2014

A set of seven non-substituted tri-atom-components (TACs) participating in [3+2] cycloaddition (32CA) reactions has been studied using the reactivity indices defined within the conceptual DFT at the B3LYP/6-31G(d) level of theory. This series of TACs shows a zwitterionic structure and low reactivity towards ethylene. The general characteristic of these TACs is their high nucleophilic and a low electrophilic behaviour. Activation energies computed at the MPWB1K/6-311G(d) level in dichloromethane point to that non-substituted TACs react quickly toward dicyanoethylene showing their ability to react towards electron-deficient ethylenes. However, when the TACs are electrophilically activated by …

EthyleneChemistryStereochemistryOrganic ChemistryRegioselectivityBiochemistryCycloadditionchemistry.chemical_compoundNucleophileComputational chemistryDrug DiscoveryElectrophileMoietyReactivity (chemistry)Lewis acids and bases
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The carbenoid-type reactivity of simplest nitrile imine from a molecular electron density theory perspective

2019

Abstract The [3 + 2] cycloaddition (32CA) reactions of the simplest nitrile imine with ethylene and electrophilic dicyanoethylene have been studied within the Molecular Electron Density Theory (MEDT) with the aim of characterising its reactivity. Topological analysis of the electron localisation function of NI shows that it has a carbenoid structure. The activation energy of the 32CA reaction of the simplest nitrile imine with dicyanoethylene is 5.6 kcal mol−1 lower than that involving ethylene, in agreement with the high polar character of the former reaction. Bonding Evolution Theory accounts for the cb-type reactivity of nitrile imine. Along the more favourable ortho regioisomeric path a…

EthyleneNitrile010405 organic chemistryOrganic ChemistryImine010402 general chemistry01 natural sciencesBiochemistryCycloaddition0104 chemical scienceschemistry.chemical_compoundchemistryDrug DiscoveryPolymer chemistryElectrophileSingle bondReactivity (chemistry)CarbenoidTetrahedron
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