Search results for "assembly"

showing 10 items of 768 documents

"Comment on ""Non-symmetric substituted ureas locked in an (E,Z) conformation: an unusual anion binding via supramolecular assembly"" by M. Olivari, …

2014

We propose another point of view on the type of hydrogen bonded complexes that were described in this journal (M. Olivari et al., New J. Chem., 2013, 37, 663). The main difference is the molecular geometry and breakage of the intramolecular hydrogen bond during association. The current comment is to highlight mentioned aspects and to point out that in some cases the interpretation may not be straightforward due to the simultaneous effects associated with complexation.

HydrogenHydrogen bondStereochemistryChemistrychemistry.chemical_elementGeneral ChemistryType (model theory)CatalysisSupramolecular assemblyInterpretation (model theory)Molecular geometryIntramolecular forceMaterials ChemistryAnion bindingta116New Journal of Chemistry
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Assembly and encapsulation of coordination tectons driven by hydrogen-bondingand space-filling

2001

[FR] Le composé ¿Fe(LI)3¿2¿Fe(H2O)6¿(ClO4)6 (2), LI = 1,10-phénanthroline-5,6-dione, a été synthétisé et caractérisé. La structure cristalline 2 est définie par un assemblage bidimensionnel non covalent, peu commun, constitué par des tectons chiraux ¿Fe(LI)3¿2+, assemblés par des cations ¿Fe(H2O)6¿2+ encapsulés dans des cages. Ces cages sont formées par 12 liaisons hydrogène établies entre les molécules d¿eau coordinées et les groupes dione appartenant à six molecules chirales ¿Fe(LI)3¿2+ ¿, ¿ alternées.

HydrogenIron(II) low-spin tectonsStereochemistrychemistry.chemical_elementSupramolecular interactionCrystal structureHydrogen bondsPerchloratechemistry.chemical_compoundChemical preparationMoleculeNon-Covalent assemblyInteraction supramoléculaireLigands alpha-diimineDiketoneChemistryHydrogen bondGeneral ChemistryOrthodiquinone ligandsLigands orthodiquinoneAssemblage non covalentCrystallographyFISICA APLICADALiaisons hydrogèneAlpha-Diimine ligandsFer(II) bas spin
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ChemInform Abstract: Exploring the 2,2′-Diamino-5,5′-bipyrimidine Hydrogen-Bonding Motif: A Modular Approach to Alkoxy-Functionalized Hydrogen-Bonded…

2010

The programmed self-association of 2,2’-diamino-4,4’-dialkoxy-5,5’-bipyrimidines allows for the de novo construction of alkoxy-functionalized H-bonded ribbons and sheets as evidenced by X-ray crystallographic analysis. The data provide insight into the interplay of the different structural and interactional features of the molecular components to the generation of the supramolecular assembly. Hydrophobicity of the didodecyl side chains of 4c leads to the dominance of the H-bonding factor, resulting in the formation of a fully interconnected array. These results define the utility of the of 2,2’-diamino-4,4’-dialkoxy-5,5’-bipyrimidines as a potential scaffold for the attachment of electro- o…

Hydrogenbusiness.industryChemistryHydrogen bondAlkoxy groupSupramolecular chemistrySide chainchemistry.chemical_elementGeneral MedicineModular designbusinessCombinatorial chemistrySupramolecular assemblyChemInform
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Capturing Hydrophobic Trifluoroiodomethane in Water into an M 4 L 6 Cage

2016

Synthetically important trifluoroiodomethane (CF3I) was trapped in water by using a metal–organic supramolecular anionic cage. Under ambient conditions, nearly 1:1 encapsulation of the hydrophobic, gaseous CF3I substrate with the cage was observed, and its binding constant was calculated by relative comparison with benzene encapsulation.

Hydrophobic Trifluoroiodomethane010405 organic chemistrywaterSupramolecular chemistrychemistry010402 general chemistryPhotochemistry01 natural sciencesBinding constant0104 chemical sciencesCondensed Matter::Soft Condensed MatterInorganic ChemistryHydrophobic effectmetal–organic frameworkschemistry.chemical_compoundchemistryPhysics::Atomic and Molecular ClustersTrifluoroiodomethaneSelf-assemblyPhysics::Chemical PhysicsBenzeneCageHost–guest chemistryta116European Journal of Inorganic Chemistry
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Nouvelles perspectives concernant la structure et la fonction du domaine carboxyl terminal de Hfq

2015

Accumulating evidence indicates that RNA metabolism components assemble into supramolecular cellular structures to mediate functional compartmentalization within the cytoplasmic membrane of the bacterial cell. This cellular compartmentalization could play important roles in the processes of RNA degradation and maturation. These components include Hfq, the RNA chaperone protein, which is involved in the post-transcriptional control of protein synthesis mainly by the virtue of its interactions with several small regulatory ncRNAs (sRNA). The Escherichia coli Hfq is structurally organized into two domains. An N-terminal domain that folds as strongly bent β-sheets within individual protomers to…

IDP intrinsically-disordered proteinslcsh:Lifelcsh:QR1-502sub-membrane macromolecular assemblyPlasma protein bindingsRNA small non-coding RNABiochemistrylcsh:Microbiologyamyloid fibrilsProtein biosynthesis0303 health sciences[SDV.BBM.BS]Life Sciences [q-bio]/Biochemistry Molecular Biology/Structural Biology [q-bio.BM]Escherichia coli Proteins030302 biochemistry & molecular biologyHfqCTRp Hfq C-terminal peptideFTIR Fourier transform infrared spectroscopyNTR N-terminal regionCompartmentalization (psychology)Cell biology[SDV.BBM.BP]Life Sciences [q-bio]/Biochemistry Molecular Biology/BiophysicsRNA Bacterialsmall non-coding ribonucleic acid (RNA)BiochemistryFSD Fourier self-deconvolutionTransfer RNAAmyloid fibrilProtein BindingBiophysicsBiologyHost Factor 1 Protein03 medical and health sciencesEscherichia coliThT thioflavin T[SDV.BBM]Life Sciences [q-bio]/Biochemistry Molecular BiologyProtein Structure QuaternaryncRNA regulatory non-coding RNAPost-transcriptional regulationMolecular Biology030304 developmental biologyOriginal PaperC-terminusRNA[SDV.BBM.BM]Life Sciences [q-bio]/Biochemistry Molecular Biology/Molecular biologyCell Biologycellular compartmentalizationWT wild-typeProtein Structure Tertiarylcsh:QH501-531Host Factor 1 ProteinCTR Hfq C-terminal regionribonucleic acid (RNA) processing and degradationBiophysicpost-transcriptional regulationBioscience Reports
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On the thermo-mechanical behaviour of the IFMIF target assembly under steady state and transient operative scenarios

IFMIF Target Assembly Back-Plate Finite Element Method Numerical analysis Thermo-mechanicsSettore ING-IND/19 - Impianti Nucleari
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Analysis of the thermo-mechanical behaviour of IFMIF target assembly integrated with its support framework

2014

IFMIF Target Assembly Support frameworkSettore ING-IND/19 - Impianti Nucleari
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On the computational assessment of the IFMIF-EVEDA Target Assembly thermal behaviour

2011

IFMIF-EVEDA Target Assembly thermo-mechanicsSettore ING-IND/19 - Impianti Nucleari
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Raman study of self-assembled InAs/InP quantum wire stacks with varying spacer thickness

2008

http://link.aip.org/link/?JAPIAU/104/033523/1

III-V semiconductorsMaterials sciencePhononAnnealing (metallurgy)General Physics and AstronomyCritical pointsDielectricAnnealingCondensed Matter::Materials Sciencesymbols.namesake:FÍSICA [UNESCO]Indium compoundsCondensed matter physicsQuantum wireUNESCO::FÍSICAAnnealing ; Critical points ; III-V semiconductors ; Indium compounds ; Phonons ; Raman spectra ; Self-assembly ; Semiconductor quantum wiresSelf-assemblyCondensed Matter::Mesoscopic Systems and Quantum Hall EffectMolecular vibrationSemiconductor quantum wiressymbolsPhononsRaman spectraRaman spectroscopyExcitationRaman scatteringJournal of Applied Physics
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Oscillator strength reduction induced by external electric fields in self-assembled quantum dots and rings

2007

We have carried out continuous wave and time resolved photoluminescence experiments in self-assembled In(Ga)As quantum dots and quantum rings embedded in field effect structure devices. In both kinds of nanostructures, we find a noticeable increase of the exciton radiative lifetime with the external voltage bias that must be attributed to the field-induced polarizability of the confined electron hole pair. The interplay between the exciton radiative recombination and the electronic carrier tunneling in the presence of a stationary electric field is therefore investigated and compared with a numerical calculation based on the effective mass approximation.

III-V semiconductorsOscillator strengthRadiative lifetimesTime resolved spectraTunnellingSelf assembledCondensed Matter::Materials ScienceGallium arsenideIndium compoundsElectric fieldQuantum mechanicsSemiconductor quantum dotsNetwork of excellenceEuropean commissionPhotoluminescenceQuantum tunnellingPhysicsSelf-assemblyCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsQuantum dotEffective massElectron hole recombinationElectron-hole recombinationPhysical Review B
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