Search results for "31P"

showing 10 items of 22 documents

Dissolution mechanism of crystalline cellulose in H3PO4 as assessed by high-field NMR spectroscopy and Fast Field Cycling NMR relaxometry

2009

Many processes have been proposed to produce glucose as a substrate for bacterial fermentation to obtain bioethanol. Among others, cellulose degradation appears as the most convenient way to achieve reliable amounts of glucose units. In fact, cellulose is the most widespread biopolymer, and it is considered also as a renewable resource. Due to extended intra- and interchain hydrogen bonds that provide a very efficient packing structure, however, cellulose is also a very stable polymer, the degradation of which is not easily achievable. In the past decade, researchers enhanced cellulose reactivity by increasing its solubility in many solvents, among which concentrated phosphoric acid (H(3)PO…

Magnetic Resonance SpectroscopyInorganic chemistrySettore AGR/13 - Chimica Agrariaengineering.materialPolysaccharidechemistry.chemical_compound31P NMRPhosphoric AcidsCelluloseSolubilityPhosphoric acidDissolutionchemistry.chemical_classification13C NMREthanolbiomassesNMRD profileGeneral ChemistryNuclear magnetic resonance spectroscopyCarbon-13 NMRcellulosechemistrySolubilityBiofuelsFast field cycling NMRengineeringBiopolymerGeneral Agricultural and Biological SciencesCrystallization
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Phosphonate degradation by Spirulina strains: cyanobacterial biofilters for the removal of anticorrosive polyphosphonates from wastewater

2011

The ability of Spirulina spp. to metabolize the recalcitrant xenobiotic Dequest 2054(®) [hexamethylenediamine-N,N,N',N'-tetrakis(methylphosphonic acid)], a CaSO(4) inhibitor used for boiler treatment and reverse osmosis desalination, was investigated. The compound served as sole source of phosphorus, but not of nitrogen, for cyanobacterial growth. In vivo utilization was followed by (31)P NMR analysis. The disappearance of the polyphosphonate proceeded only with actively dividing cells, and no release of inorganic phosphate was evident. However, no difference was found between P-starved and P-fed cultures. Maximal utilization reached 1.0 ± 0.2 mmoll(-1), corresponding to 0.56 ± 0.11 mmol g(…

Magnetic Resonance SpectroscopyOrganophosphonatesBioengineeringBiologyCyanobacteriaApplied Microbiology and BiotechnologyBiochemistryWaste Disposal FluidXenobioticschemistry.chemical_compoundBioremediationOrganophosphorus CompoundsbioremediationSpirulina31P NMR31 P NMRpolyphosphonateSpirulina spp.Methylphosphonic acidChromatographySpirulina sppBiodegradationwastewater treatmentBiodegradation Environmentalxenobiotic biodegradationchemistryBiochemistryWastewaterBiofilterpolyphosphonate; xenobiotic biodegradation; 31P NMR; Spirulina spp.; wastewater treatment; bioremediationSewage treatmentXenobioticFiltrationBiotechnologyWaste disposal
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Phosphonates as Unique Components of Plant Seeds—A Promising Approach to Use Phosphorus Profiles in Plant Chemotaxonomy

2021

Phosphorus is one of the most important elements essential for all living beings. Plants accumulate and store phosphorous in various forms that have diverse physiological and biochemical functions. In this study, we determine and then examine the phosphorus profiles of seeds of plants belonging to different taxa based on extractable inorganic phosphates and organic forms of phosphorus. We paid particular attention to the presence of natural phosphonates in the tested materials. The inorganic phosphates were determined colorimetrically, whereas phosphorus profiles were created by using 31P NMR spectroscopy. Our study on phosphorus profiles revealed that the obtainedsets of data vary signific…

Magnetic Resonance SpectroscopyQH301-705.5Organophosphonateschemistry.chemical_elementArticleCatalysisInorganic ChemistryBotany31P NMRBiology (General)Physical and Theoretical ChemistryQD1-999Molecular BiologySpectroscopyphosphorus profileChemistryPhosphorusOrganic Chemistryphosphonatesfood and beveragesPhosphorusGeneral MedicinePlantsPlant taxonomyComputer Science Applications<sup>31</sup>P NMRChemistryChemotaxonomySeeds31p nmr spectroscopyInternational Journal of Molecular Sciences
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Lattice Opening upon Bulk Reductive Covalent Functionalization of Black Phosphorus

2019

The chemical bulk reductive covalent functionalization of thin-layer black phosphorus (BP) using BP intercalation compounds has been developed. Through effective reductive activation, covalent functionalization of the charged BP by reaction with organic alkyl halides is achieved. Functionalization was extensively demonstrated by means of several spectroscopic techniques and DFT calculations; the products showed higher functionalization degrees than those obtained by neutral routes.

Materials scienceIntercalation (chemistry)reductive routeFOS: Physical sciencesHalideApplied Physics (physics.app-ph)010402 general chemistryblack phosphorus01 natural sciences7. Clean energyCatalysisBlack phosphorusCovalent functionalizationsymbols.namesakeLattice (order)MaterialsAlkylchemistry.chemical_classification010405 organic chemistryCommunicationQuímicaPhysics - Applied PhysicsGeneral ChemistryCommunicationsEspectroscòpia Raman0104 chemical sciencesCrystallographycovalent functionalizationchemistryBlack Phosphorusddc:540Raman spectroscopysymbolsSurface modification31P NMR spectroscopyRaman spectroscopy
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Transition probabilities in 31P and 31S : A test for isospin symmetry

2021

International audience; Excited states in the mirror nuclei 31P and 31S were populated in the 1p and 1n exit channels of the reaction 20Ne + 12C, at a beam energy of 33 MeV. The 20Ne beam was delivered for the first time by the Piave-Alpi accelerator of the Laboratori Nazionali di Legnaro. Angular correlations of coincident γ-rays and Doppler-shift attenuation lifetime measurements were performed using the multi-detector array GASP in conjunction with the EUCLIDES charged particle detector. In the observed B(E1) strengths, the isoscalar component, amounting to 24% of the isovector one, provides strong evidence for breaking of the isospin symmetry in the A=31 mass region. Self-consistent bey…

Nuclear and High Energy PhysicsLifetime measurementIsoscalarQC1-999Lifetime measurementslifetime measurements[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]01 natural sciencesResonance (particle physics)Isospin symmetrytransition probabilitiesNuclear physicsMicroscopic multiphonon modelMirror nucleimirror nuclei0103 physical sciencesMirror nucleiIsospin symmetry; Lifetime measurements; Microscopic multiphonon model; Mirror nuclei; Transition probabilities010306 general physicsmirrorTransition probabilitiesPhysicsIsovector010308 nuclear & particles physicsPhysics31SCharge (physics)31PSymmetry (physics)Charged particleisospin symmetryIsospinmicroscopic multiphonon modelnucleiydinfysiikka
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Identification and quantification of phosphorus in cheeses - methodological investigations by solid-state 31P NMR spectroscopy

2008

International audience; NMR has been shown to be an interesting tool for investigating dairy foods, in particular cheese products, for which the method is non-destructive and well suited for investigating their compounds showing different structure and mobility during ripening. Solid-state magic angle spinning 31P NMR spectroscopy was used to characterize the structure and composition of semi-hard cheeses. Assignment including overlapping resonances from mobile/immobile phosphorylated serine residues and inorganic calcium phosphates, has been realised using different NMR techniques (spin echo, cross polarisation and single pulse excitation) and by comparison with spectra of literature. Stud…

PHOSPHORUSSPECTROSCOPYCHEESE[SPI.GPROC] Engineering Sciences [physics]/Chemical and Process Engineering[SDV.IDA]Life Sciences [q-bio]/Food engineering[SPI.GPROC]Engineering Sciences [physics]/Chemical and Process Engineering[SDV.IDA] Life Sciences [q-bio]/Food engineeringSOLID-STATE 31P NMR
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Insight on pyrimido[5,4-g]indolizine and pyrimido[4,5-c]pyrrolo[1,2-a]azepine systems as promising photosensitizers on malignant cells

2022

Searching for new small molecules as photosensitizing agents, we have developed a class of twenty-five pyrimido[5,4-g]indolizine and pyrimido[4,5-c]pyrrolo[1,2-a]azepines with a good substitution pattern defining a versatile synthetic pathway to approach the title ring system. All compounds were evaluated for their photocytotoxicity on a triple negative human breast cancer cell line (MDA-MB-231) in the dark and under UVA light (2.0 J/cm2). The most effective compounds exhibited a photoantiproliferative activity with IC50 values up to nanomolar ranges. Interestingly, these new developed compounds showed high selectivity towards cancerous cells with respect to non-cancerous ones. Moreover, fo…

PharmacologyMDA-MB-231Triple negative human breast cancerOrganic ChemistryPhototoxic activityIndolizinesAntineoplastic AgentsApoptosisTriple Negative Breast Neoplasms4-g]indolizinespyrimido[4General MedicineAzepinespyrimido[54-g]indolizinespyrimido[45-c]pyrrolo[12-a]azepinesTriple negative human breast cancerMDA-MB-231Photosensitizing agentsPhototoxic activitypyrimido[5Photosensitizing agents5-c]pyrrolo[1pyrimido[45-c]pyrrolo[12-a]azepinesCell Line Tumor2-a]azepinesTriple negative human breast cancerMDA-MB-231Photosensitizing agentsPhototoxic activityDrug DiscoveryHumanspyrimido[54-g]indolizines
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Etude par spectroscopies de RMN 23Na, 31P et 1H : effets de la teneur en sel (NaCl) dans des matrices alimentaires

2008

The reduction of salt (NaCl) content in food has become a matter of public health. However, the multiple functions of salt in food make the reduction of its content difficult. The aim of this work was to demonstrate the applicability of NMR innovative techniques in order to characterise the mobility of sodium ions (distinction between ‘free’ and ‘bound’ sodium), to bring a better understanding of the role of salt in the organisation of the food matrix (in particular phosphorous molecules in dairy systems) and to study impact of salt on the mobility of aroma compounds. In a first step, the 23Na NMR study of iota-carrageenan gels validated the quantification of total sodium (Single-Quantum, S…

SEMI-HARD CHEESEDOUBLE QUANTUM FILTERED(DQF)[SPI.GPROC] Engineering Sciences [physics]/Chemical and Process Engineering[SDV.IDA] Life Sciences [q-bio]/Food engineering31PDAIRY GELSNMRCROSS-POLARISATION AT MAGIC ANGLE SPINNING(CP-MAS)1H DOSY23Na[SDV.IDA]Life Sciences [q-bio]/Food engineeringIOTA-CARRAGEENAN[SPI.GPROC]Engineering Sciences [physics]/Chemical and Process EngineeringBOUND SODIUM IONSDISTRIBUTION OF PHOSPHORUS COMPOUNDS
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Prospects of in vivo 31P NMR method in glyphosate degradation studies in whole cell system

2009

Abstract The degradation of the phosphonate herbicide glyphosate ( N -phosphonomethylglycine) by four taxonomically distinct microorganisms was studied in vivo in whole cell system using phosphorus nuclear magnetic spectroscopy ( 31 P NMR). The time-course of glyphosate metabolization in dense cell cultures was followed by means of 31 P NMR up to 21 days after the addition. The results obtained by this non-invasive way confirmed that the cells of Spirulina platensis and Streptomyces lusitanus biodegrade herbicide. Moreover, phosphorus starvation influenced the rate of glyphosate degradation by S. platensis . On the other hand, the results of similar measurements in the cultures of green alg…

Streptomyces lusitanusMicroorganismChlorella vulgarischemistry.chemical_elementBioengineeringBiologyApplied Microbiology and BiotechnologyBiochemistrybiodegradationchemistry.chemical_compoundglyphosatein vivo31P NMRBotanyFusarium dimerumspirulina platensisPhosphorusBiodegradationbiology.organism_classificationStreptomyces lusitanusPhosphonatexenobiotic metabolismchemistryBiochemistryGlyphosateGreen algaeChlorella vulgarisBiotechnologyEnzyme and Microbial Technology
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Isolation of enantiomerically pure organometallic palladium compounds: synthesis of the triangles prepared from enantiopure [cis-Pd2(C6H4PPh2)2(NCCH3…

2009

Reaction of the racemic [Pd(C(6)H(4)PPh(2))Br](4) () with the silver salt of 1R-(1alpha,2beta,3alpha)]-3-methyl-2-(nitromethyl)-5-oxocyclopentaneacetate, (R)-AgO(2)CR*, results in the formation of a mixture of diastereoisomers (RRR)- and (SRR)- of the formula Pd(2)(C(6)H(4)PPh(2))(2)(O(2)CR*)(2) that were separated by standard chromatographic methods. Each diastereoisomer was readily converted into the tetrametallic stereoisomers (SS)- and (RR)-, of the formula [Pd(C(6)H(4)PPh(2))Br](4) that were isolated and characterized by X-ray crystallography. The R enantiomer of the solvated cationic species [cis-Pd(2)(C(6)H(4)PPh(2))(2)(NCCH(3))(4)](2+), obtained from (RR)-, was reacted with ammonium…

chemistry.chemical_classificationChemistryStereochemistryCationic polymerizationDiastereomerSalt (chemistry)chemistry.chemical_elementInorganic Chemistrychemistry.chemical_compoundEnantiopure drugAmmonium31p nmr spectroscopyEnantiomerPalladiumDalton Transactions
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