Search results for "Interaction"

showing 10 items of 5710 documents

Weak Intermolecular Anion–π Interactions in Pentafluorobenzyl-Substituted Ammonium Betaines

2012

A series of ammonium–carboxylate and ammonium–sulfonate betaines was synthesized and studied by single-crystal X-ray diffraction analysis to investigate the weak intermolecular interactions as well as the intramolecular interactions in the solid state. None of the expected intramolecular anion–π interactions could be observed, probably because of the steric demands and the reduced nucleophilicity of the anionic part of the betaines. Nevertheless, a weak intermolecular anion–π interaction between the anionic part of the betaine and the pentafluorophenyl unit is present in the structure of 5a.

Steric effectschemistry.chemical_classificationStereochemistryIntermolecular forceSupramolecular chemistryChemieMedicinal chemistryIonInorganic Chemistrychemistry.chemical_compoundBetainechemistryNucleophileIntramolecular forceNon-covalent interactionsta116EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
researchProduct

Tunable Spin-Crossover Behavior of the Hofmann-like Network {Fe(bpac)[Pt(CN) 4 ]} through Host-Guest Chemistry

2013

A study of the spin-crossover (SCO) behavior of the tridimensional porous coordination polymer {Fe(bpac)[Pt(CN)4]} (bpac=bis(4-pyridyl) acetylene) on adsorption of different mono- and polyhalobenzene guest molecules is presented. The resolution of the crystal structure of {Fe(bpac)[Pt(CN) 4]}A?G (G=1,2,4-trichlorobenzene) shows preferential guest sites establishing I?A?A?A?I? stacking interactions with the host framework. These host-guest interactions may explain the relationship between the modification of the SCO behavior and both the chemical nature of the guest molecule (electronic factors) and the number of adsorbed molecules (steric factors). Copyright © 2013 WILEY-VCH Verlag GmbH & …

Steric effectsclathrates010405 organic chemistryCoordination polymerStereochemistryOrganic Chemistryhost–guest systemsStackingGeneral ChemistryCrystal structure010402 general chemistrystacking interactions01 natural sciencesCatalysis0104 chemical scienceschemistry.chemical_compoundCrystallographymetal–organic frameworkschemistryspin crossoverSpin crossoverMoleculeMetal-organic framework[CHIM.COOR]Chemical Sciences/Coordination chemistryHost–guest chemistry
researchProduct

Shedding Light on the Interactions of Hydrocarbon Ester Substituents upon Formation of Dimeric Titanium(IV) Triscatecholates in DMSO Solution

2020

Abstract The dissociation of hierarchically formed dimeric triple lithium bridged triscatecholate titanium(IV) helicates with hydrocarbyl esters as side groups is systematically investigated in DMSO. Primary alkyl, alkenyl, alkynyl as well as benzyl esters are studied in order to minimize steric effects close to the helicate core. The 1H NMR dimerization constants for the monomer–dimer equilibrium show some solvent dependent influence of the side chains on the dimer stability. In the dimer, the ability of the hydrocarbyl ester groups to aggregate minimizes their contacts with the solvent molecules. Due to this, most solvophobic alkyl groups show the highest dimerization tendency followed by…

Steric effectscoordination compoundsesteritDimersolvent effects010402 general chemistry01 natural sciencesMedicinal chemistryCatalysishelicatechemistry.chemical_compoundthermodynamicshelicate thermodynamicsSide chainMoleculeAlkylchemistry.chemical_classificationCoordination Chemistry | Hot PaperFull Paper010405 organic chemistryOrganic ChemistrykompleksiyhdisteetGeneral ChemistryFull PapersTriple bond0104 chemical sciences3. Good healthchemistrytermodynamiikkaweak interactionsSolvent effectsSolvophobicChemistry (Weinheim an Der Bergstrasse, Germany)
researchProduct

Azide Binding Controlled by Steric Interactions in Second Sphere. Synthesis, Crystal Structure, and Magnetic Properties of [Ni II 2 (L)(μ 1,1 -N 3 )]…

2016

International audience; The dinuclear Ni-II complex [Ni-2(L-2)][ClO4](2) (3) supported by the 28-membered hexaaza-dithiophenolate macro-cycle (L-2)(2-) binds the N-3(-) ion specifically end-on yielding [Ni-2(L-2)(mu(1,1)-N-3)] [ClO4] (7) or [Ni-2(L-2)(mu(1,1)-N-3)][BPh4] (8), while the previously reported complex [Ni2L1(mu(1,3)-N-3)][ClO4] (2) of the 24-membered macrocycle (L-1)(2-) coordinates it in the end-to-end fashion. A comparison of the X-ray structures of 2, 3, and 7 reveals the form-selective binding of complex 3 to be a consequence of its preorganized, channel-like binding pocket, which accommodates the azide anion via repulsive CH center dot center dot center dot pi interactions …

Steric effectsequilibrium-constantsStereochemistrytransition-metal-complexesCrystal structure010402 general chemistry01 natural sciences[ CHIM ] Chemical Sciencessolvation free-energyInorganic Chemistrychemistry.chemical_compoundtetranuclear nickel(ii) complexes[CHIM.CRIS]Chemical Sciences/CristallographyAntiferromagnetismMolecule[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical Chemistrymu-azidoEquilibrium constantmolecular-structure010405 organic chemistryChemistryLigandni-ii[ CHIM.INOR ] Chemical Sciences/Inorganic chemistryend-to-end0104 chemical sciencesexchange interactionsCrystallographyAzideGround stateorbital interactions[ CHIM.RADIO ] Chemical Sciences/Radiochemistry
researchProduct

Halogen...halogen interactions in pressure-frozen ortho- and meta-dichlorobenzene isomers.

2007

Isomers 1,2-dichlorobenzene (o-DCB) and 1,3-dichlorobenzene (m-DCB) were high-pressure frozen in-situ in a Merrill–Bassett diamond–anvil cell and their structures determined at room temperature and at 0.18 (5) GPa for o-DCB, and 0.17 (5) GPa for m-DCB by single-crystal X-ray diffraction. The patterns of halogen...halogen intermolecular interactions in these structures can be considered to be the main cohesive forces responsible for the molecular arrangements in these crystals. The molecular packing of dichlorobenzene isomers, including three polymorphs of 1,4-dichlorobenzene (p-DCB), have been compared and relations between their molecular symmetry, packing arrangements, intermolecular inte…

Steric effectspressure-crystallization methodhigh-pressure crystal structureStereochemistryChemistryIntermolecular forcehalogen...halogen intermolecular interactionsstructure-property relationsGeneral MedicineCrystal structureGeneral Biochemistry Genetics and Molecular BiologyDichlorobenzeneCrystallographyMolecular geometryMolecular symmetryMelting pointMoleculeActa crystallographica. Section B, Structural science
researchProduct

Recent Probes of Standard and Non-standard Neutrino Physics With Nuclei

2019

We review standard and non-standard neutrino physics probes that are based on nuclear measurements. We pay special attention on the discussion of prospects to extract new physics at prominent rare event measurements looking for neutrino-nucleus scattering, such as the coherent elastic neutrino-nucleus scattering (CE$\nu$NS) that may involve lepton flavor violation (LFV) in neutral-currents (NC). For the latter processes several appreciably sensitive experiments are currently pursued or have been planed to operate in the near future, like the COHERENT, CONUS, CONNIE, MINER, TEXONO, RED100, vGEN, Ricochet, NUCLEUS etc. We provide a thorough discussion on phenomenological and theoretical studi…

Sterile neutrinoParticle physicsMaterials Science (miscellaneous)Physics beyond the Standard Modelelectromagnetic neutrino propertiesBiophysicscoherent elastic neutrino-nucleus scattering (CENNS)FOS: Physical sciencesGeneral Physics and Astronomy01 natural sciencesHigh Energy Physics - Phenomenology (hep-ph)sterile neutrinos0103 physical sciencesPhysical and Theoretical Chemistry010306 general physicsMathematical PhysicsPhysicsScatteringHigh Energy Physics::PhenomenologyScalar (physics)non-standard interactionslcsh:QC1-999High Energy Physics - Phenomenologynovel mediatorsHigh Energy Physics::ExperimentNeutrinoEvent (particle physics)lcsh:PhysicsLeptonFrontiers in Physics
researchProduct

Balanced difficulty task finder: an adaptive recommendation method for learning tasks based on the concept of state of flow

2020

An adaptive task difficulty assignment method which we reckon as balanced difficulty task finder (BDTF) is proposed in this paper. The aim is to recommend tasks to a learner using a trade-off between skills of the learner and difficulty of the tasks such that the learner experiences a state of flow during the learning. Flow is a mental state that psychologists refer to when someone is completely immersed in an activity. Flow state is a multidisciplinary field of research and has been studied not only in psychology, but also neuroscience, education, sport, and games. The idea behind this paper is to try to achieve a flow state in a similar way as Elo’s chess skill rating (Glickman in Am Ches…

Stochastic point locationComputer scienceCognitive NeuroscienceGame ranking systemsAnalogyIntelligent tutoring system02 engineering and technologyField (computer science)Intelligent tutoring systemAdjusting delayed matching-to-sampleTask (project management)03 medical and health sciences0302 clinical medicineHuman–computer interaction0202 electrical engineering electronic engineering information engineeringStochastic point locationsVDP::Teknologi: 500::Informasjons- og kommunikasjonsteknologi: 550State of flowTrueSkillSpaced retrievalComputerized adaptive testingComputingMilieux_PERSONALCOMPUTINGIntelligent tutoring systemsOnline learning020201 artificial intelligence & image processingComputerized adaptive testingState (computer science)Adaptive task difficulties030217 neurology & neurosurgeryResearch ArticleAdaptive task difficultyCognitive Neurodynamics
researchProduct

Evidence of stochastic resonance in the mating behavior of Nezara viridula (L.)

2008

We investigate the role of the noise in the mating behavior between individuals of Nezara viridula (L.), by analyzing the temporal and spectral features of the non-pulsed type female calling song emitted by single individuals. We have measured the threshold level for the signal detection, by performing experiments with the calling signal at different intensities and analyzing the insect response by directionality tests performed on a group of male individuals. By using a sub-threshold signal and an acoustic Gaussian noise source, we have investigated the insect response for different levels of noise, finding behavioral activation for suitable noise intensities. In particular, the percentage…

Stochastic resonanceFOS: Physical sciencesNoise in biological systemQuantitative Biology - Quantitative MethodsSignalsymbols.namesakeDirectionalityDetection theoryPhysics - Biological PhysicsQuantitative Methods (q-bio.QM)Biophysical mechanisms of interactionPhysicsFluctuation phenomena random processes noise and Brownian motionbiologyNoise (signal processing)Noise in biological systems; Biophysical mechanisms of interaction; Fluctuation phenomena random processes noise and Brownian motionCondensed Matter Physicsbiology.organism_classificationSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Electronic Optical and Magnetic MaterialsBiological Physics (physics.bio-ph)Gaussian noiseNezara viridulaFOS: Biological sciencessymbolsThreshold modelBiological system
researchProduct

WENO schemes applied to the quasi-relativistic Vlasov-Maxwell model for laser-plasma interaction

2014

Abstract In this paper we focus on WENO-based methods for the simulation of the 1D Quasi-Relativistic Vlasov–Maxwell (QRVM) model used to describe how a laser wave interacts with and heats a plasma by penetrating into it. We propose several non-oscillatory methods based on either Runge–Kutta (explicit) or Time-Splitting (implicit) time discretizations. We then show preliminary numerical experiments.

Strategy and ManagementFOS: Physical sciences010103 numerical & computational mathematics01 natural scienceslaw.inventionMathematics::Numerical Analysislaser-plasma interactionMathematics - Analysis of PDEslawMedia TechnologyFOS: MathematicsVlasov--Maxwell[MATH.MATH-AP]Mathematics [math]/Analysis of PDEs [math.AP]General Materials ScienceMathematics - Numerical Analysis0101 mathematicsMarketingPhysicsPhysics::Computational PhysicsWENOPlasmaNumerical Analysis (math.NA)Computational Physics (physics.comp-ph)LaserRunge--Kutta schemes010101 applied mathematicsClassical mechanicsStrang splittingFocus (optics)Physics - Computational PhysicsAnalysis of PDEs (math.AP)Strang splitting
researchProduct

Protein-membrane interaction probed by single plasmonic nanoparticles.

2008

We present a nanosized and addressable sensor platform based on membrane coated plasmonic particles and show unequivocally the covering with lipid bilayers as well as the subsequent detection of streptavidin binding to biotinylated lipids. The binding is detected on membrane covered gold nanorods by monitoring the spectral shift by fast single particle spectroscopy (fastSPS) on many particles in parallel. Our approach allows for local analysis of protein interaction with biological membranes as a function of the lateral composition of phase separated membranes.

StreptavidinMaterials scienceNanoparticleMolecular Probe TechniquesBioengineeringNanotechnologyResonance (particle physics)Spectral lineQuantitative Biology::Subcellular Processeschemistry.chemical_compoundProtein Interaction MappingGeneral Materials ScienceSurface plasmon resonanceSpectroscopyLipid bilayerPlasmonPlasmonic nanoparticlesbusiness.industryChemistryMechanical EngineeringCell MembraneMembrane ProteinsBiological membraneGeneral ChemistrySurface Plasmon ResonanceCondensed Matter PhysicsDark field microscopyMembraneTransmission electron microscopyBiotinylationParticleOptoelectronicsNanoparticlesbusinessNano letters
researchProduct