Search results for "ATOMS"

showing 10 items of 208 documents

Weak aurophilic interactions in a series of Au(III) double salts.

2015

In this work, several new examples of rare AuIII⋯AuIII aurophilic contacts are reported. A series of gold(III) double salts and complexes, viz. [AuX2(L)][AuX4] (L = 2,2′-bipyridyl, X = Cl 1, Br 2; L = 2,2′-bipyrimidine, X = Cl 3, Br 4; L = 2,2′-dipyridylamine, X = Cl 5, Br 6), [AuX3(biq)] (biq = 2,2′-biquinoline, X = Cl 7, Br 8), [LH][AuX4] (L = 2,2′-bipyridyl, X = Cl 9; L = 2,2′-bipyrimidine, X = Cl 12; L = 2,2′-dipyridylamine, X = Cl 14, Br 15; L = 2,2′-biquinoline, X = Cl 17, Br 18), [AuBr2(bpy)]2[AuBr4][AuBr2] 10, [AuCl2(bpm)][AuCl2] 11, (bpmH)2[AuBr4][AuBr2] 13, and (dpaH)[AuBr2] 16 (1, 2, and 7 were reported earlier) was synthesized by coordination of a particular ligand to the AuIII …

Series (mathematics)ChemistryLigandAtoms in moleculesstructural dataAurophilicityInorganic ChemistryMetalsymbols.namesakeCrystallographygold complexesComputational chemistryvisual_artDensity analysisvisual_art.visual_art_mediumsymbolsMoleculeVan der Waals radiusgold double saltsta116aurophilic interactionsDalton transactions (Cambridge, England : 2003)
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Diatoms from thermal-sulphur waters of “Fiume Caldo” (North-western Sicily).

2007

The present study describes the taxonomic composition, richness and seasonal dynamics of the diatom community from thermal-sulphur waters of "Fiume Caldo" (Northwestern Sicily). The diatom flora of these waters consists of 64 taxa, showing similarities with thermal diatom communities from different geographical areas. Among the recorded taxa, Diadesmis confervacea Kütz. is a new record for Sicily. Seasonal changes in assemblage composition and richness have been recorded; the highest diversity values were observed during winter and spring, while during summer the diatom community consisted of a limited number of organisms whereas blue-green algae were quantitatively dominant. Inside the stu…

Sicily thermal-sulphur waters diatoms taxonomic composition seasonal dynamicsSettore BIO/02 - Botanica Sistematica
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Dioxidomolybdenum(VI) and -tungsten(VI) complexes with tripodal amino bisphenolate ligands as epoxidation and oxo-transfer catalysts

2017

The molybdenum(VI) and tungsten(VI) complexes [MO2(L)] (M = Mo (1), W (2), H2L = bis(2-hydroxy-3,5-di-tert-butybenzyl)morpholinylethylamine) were synthesized and the complexes were used to catalyze oxotransfer reactions, viz. sulfoxidation, epoxidation and benzoin oxidation. For comparison, the same reactions were catalyzed using the known complexes [MO2(L′)] (M = Mo (3), W (4), H2L′ = bis(2-hydroxy-3,5-di-tert-butybenzyl)ethanolamine) and [MO2(L″)] (M = Mo (5), W (6), H2L″ = bis(2-hydroxy-3,5-di-tert-butybenzyl)diethyleneglycolamine). The oxo atom transfer activity between DMSO and benzoin at 120 °C was identical for all studied catalysts. Reasonable catalytic activity was observed for sul…

Solid-state chemistrytungstenchemistry.chemical_elementTungsten010402 general chemistry01 natural sciencesMedicinal chemistryepoxysulfoxidationCatalysisInorganic Chemistrychemistry.chemical_compoundEthanolaminemolybdenumBenzoinepoxidationMaterials ChemistryOrganic chemistryoxygen atom transferPhysical and Theoretical Chemistryta116atoms010405 organic chemistryLow activityepoksivolframi0104 chemical sciencesoxotransfer reactionsatomithappichemistryMolybdenummolybdeenioxygenPolyhedron
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Hydration/elimination reactions of trapped protonated fluoroalkyl triazines

2007

Spectrometry Mass Electrospray IonizationHydrocarbons FluorinatedTriazinesChemistryIONIZATION MASS-SPECTROMETRYWaterProtonationFLUORINATED HETEROAROMATIC-COMPOUNDS5-MEMBERED RINGSElimination reactionComputational chemistry2 HETEROATOMSProtonsHETEROCYCLESSpectroscopyJournal of Mass Spectrometry
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Localization and Characterization of Ferritin in Demospongiae: A Possible Role on Spiculogenesis

2014

Iron, as inorganic ion or as oxide, is widely used by biological systems in a myriad of biological functions (e.g., enzymatic, gene activation and/or regulation). In particular, marine organisms containing silica structures—diatoms and sponges—grow preferentially in the presence of iron. Using primary sponge cell culture from S. domuncula–primmorphs—as an in vitro model to study the Demospongiae spiculogenesis, we found the presence of agglomerates 50 nm in diameter exclusively inside sponge specialized cells called sclerocytes. A clear phase/material separation is observed between the agglomerates and the initial stages of intracellular spicule formation. STEM-HRTEM-EDX analysis of the agg…

SpiculeIronIron oxidePharmaceutical ScienceNanotechnologyFerric CompoundsArticle<i>Suberites domuncula</i>; primmorphs; iron; ferritin; spiculogenesischemistry.chemical_compoundprimmorphsDrug DiscoveryAnimalslcsh:QH301-705.5Pharmacology Toxicology and Pharmaceutics (miscellaneous)Cells CulturedSclerocyteDiatomsbiologyferritinHematitebiology.organism_classificationSilicon DioxideSuberites domunculaspiculogenesisPoriferaFerritinSuberites domunculaSpongelcsh:Biology (General)chemistryvisual_artFerritinsbiology.proteinBiophysicsvisual_art.visual_art_mediumSuberitesSuberitesMarine Drugs
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Efficient polarization of high-angular-momentum systems

2016

We propose methods of optical pumping that are applicable to open, high-angular-momentum transitions in atoms and molecules, for which conventional optical pumping would lead to significant population loss. Instead of applying circularly polarized cw light, as in conventional optical pumping, we propose to use techniques for coherent population transfer (e.g., adiabatic fast passage) to arrange the atoms so as to increase the entropy removed from the system with each spontaneous decay from the upper state. This minimizes the number of spontaneous-emission events required to produce a stretched state, thus reducing the population loss due to decay to other states. To produce a stretched stat…

Spontaneous decayPhysicsAngular momentumeducation.field_of_studyPhotonAtomic Physics (physics.atom-ph)Atoms in moleculesPopulationPhysics::OpticsFOS: Physical sciencesQuantum number01 natural sciencesphysics.atom-phPhysics - Atomic PhysicsComputational physics010309 opticsOptical pumpingDark stateTotal angular momentum quantum numberAtom0103 physical sciencesAtomic physics010306 general physicsAdiabatic processeducation
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Saturated absorption spectroscopy: elimination of crossover resonances by use of a nanocell

2007

It is demonstrated that velocity selective optical pumping/saturation resonances of reduced absorption in a Rb vapor nanocell with thickness \textit{L=} $\lambda $, 2$\lambda $, and 3$\lambda $ (resonant wavelength $\lambda $ = 780 nm) allow the complete elimination of crossover (CO) resonances. We observe well pronounced resonances corresponding to the F$_{g}=3$ $\to $ F$_{e}=2,3,4$ hyperfine transitions of the $^{85}$Rb D$_{2}$ line with linewidths close to the natural width. A small CO resonance located midway between F$_{g}=3$ $\to $ F$_{e}=3$ and F$_{g}=3$ $\to$ F$_{e}=4$ transitions appears only for \textit{L} = 4$\lambda $. The D$_{2}$ line ($\lambda $ = 852 nm) in a Cs nanocell exhi…

StandardsOptical pumping[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Saturated absorption spectroscopyFOS: Physical sciencesPhysics - Classical PhysicsLambda01 natural sciencesIndustrial and Manufacturing Engineering010309 opticssymbols.namesakeAbsorption spectroscopy[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciencesFrequency measurementLine widthsRubidium 85Physics::Atomic Physics010306 general physicsInstrumentationHyperfine structure[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]PhysicsZeeman effectResonanceClassical Physics (physics.class-ph)Zeeman effectNanocellCondensed Matter PhysicsAtomic and Molecular Physics and Optics3. Good healthMagnetic fieldWavelengthHyperfine transitionsymbolsRubidium AtomsMagnetic field effectsAtomic physicsOptical saturation
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Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of naphtho-, biphenyl- and biphenylenequino…

2016

By calling on modelling approaches we have performed a comparative study on the redox properties of various naphtho-, biphenyl- and biphenylene-quinone isomers. These different compounds exhibit as a whole a redox potential range between 2.09 and 2.90 V vs. Li+/Li. A specific methodology was used to decrypt the interplay among isomerism, aromaticity and antiaromaticity modifications and the stabilization/destabilization effects due to other molecular components on this key electrochemical feature for electrode materials of batteries. In particular, energy decomposition analysis, within the Quantum Theory of Atoms in Molecules, along with the electron and electron spin population changes upo…

StereochemistryPopulationRedox potentialsGeneral Physics and Astronomy02 engineering and technologyElectronic structure010402 general chemistry01 natural sciencesRedoxLihium batteriesDFTModellingBiphenylIsomerschemistry.chemical_compoundComputational chemistryPhysical and Theoretical Chemistryeducationeducation.field_of_studyChemistryBiphenyleneAtoms in moleculesAromaticityBiphenylene021001 nanoscience & nanotechnology0104 chemical sciencesQuinoneQuantum Theory of Atoms in MoleculesNaphtoOrganic electrodes0210 nano-technologyAntiaromaticity
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Activation of the Cyano Group at Imidazole via Copper Stimulated Alcoholysis

2019

Reactions of 4,5-dicyano-1-methylimidazole with CuX2 (X = Cl, Br) in alcohol solvents (ethanol and methanol) resulted in the formation of Cu(II) carboximidate complexes [CuCl2(5- cyano-4-C(OEt)N-1-methylimidazole)(EtOH)] (1), [Cu2(&micro

Steric effectsDenticitychemistry.chemical_elementInfrared spectroscopy010402 general chemistry01 natural sciencesMedicinal chemistryDFTimidazoleInorganic Chemistrychemistry.chemical_compoundQTAIM (Quantum Theory of Atoms in Molecules)lcsh:Inorganic chemistryImidazolecyanostructural analysiscopper complex010405 organic chemistryLigandalcoholysisepäorgaaninen kemiaCopperlcsh:QD146-1970104 chemical sciencesCarboximidatechemistryAlkoxy groupInorganics
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Site Preference in Multimetallic Nanoclusters: Incorporation of Alkali Metal Ions or Copper Atoms into the Alkynyl-Protected Body-Centered Cubic Clus…

2016

The synthesis, structure, substitution chemistry, and optical properties of the gold-centered cubic monocationic cluster [Au@Ag8@Au6(C≡CtBu)12]+ are reported. The metal framework of this cluster can be described as a fragment of a body-centered cubic (bcc) lattice with the silver and gold atoms occupying the vertices and the body center of the cube, respectively. The incorporation of alkali metal atoms gave rise to [MnAg8−nAu7(C≡CtBu)12]+ clusters (n=1 for M=Na, K, Rb, Cs and n=2 for M=K, Rb), with the alkali metal ion(s) presumably occupying the vertex site(s), whereas the incorporation of copper atoms produced [CunAg8Au7−n(C≡CtBu)12]+ clusters (n=1–6), with the Cu atom(s) presumably occup…

Substitution reactiongold-silver nanoclustersta114Chemistry010405 organic chemistrySuperatomInorganic chemistrychemistry.chemical_elementGeneral ChemistryGeneral MedicineCubic crystal systemAlkali metal010402 general chemistryCopper01 natural sciencesCatalysisIonNanoclusters0104 chemical sciencesCrystallographycopperCluster (physics)ta116superatomsalkalai metalsAngewandte Chemie
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