Search results for "coupling"

showing 10 items of 1862 documents

Linking Electrostatic Effects and Protein Motions in Enzymatic Catalysis. A Theoretical Analysis of Catechol O-Methyltransferase

2014

The role of protein motions in enzymatic catalysis is the subject of a hot scientific debate. We here propose the use of an explicit solvent coordinate to analyze the impact of environmental motions during the reaction process. The example analyzed here is the reaction catalyzed by catechol O-methyltransferase, a methyl transfer reaction from S-adenosylmethionine (SAM) to the nucleophilic oxygen atom of catecholate. This reaction proceeds from a charged reactant to a neutral product, and then a large electrostatic coupling with the environment could be expected. By means of a two-dimensional free energy surface, we show that a large fraction of the environmental motions needed to attain the…

CatecholSubstrate (chemistry)ProteinsElectrostatic couplingCatalysisSurfaces Coatings and FilmsEnzyme catalysisCatalysisEnzymesSolventchemistry.chemical_compoundElectrostatic effectNucleophilechemistryComputational chemistryScientific methodMaterials ChemistryPhysical chemistryTransmission coefficientPhysical and Theoretical ChemistryProteïnesFisicoquímica
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Powerful Fluoroalkoxy Molybdenum(V) Reagent for Selective Oxidative Arene Coupling Reaction

2013

We introduce the novel fluoroalkoxy molybdenum(V) reagent 1 which has superior reactivity and selectivity in comparison to MoCl5 or the MoCl5 /TiCl4 reagent mixture in the oxidative coupling reactions of aryls. Common side reactions, such as chlorination and/or oligomer formation, are drastically diminished creating a powerful and useful reagent for oxidative coupling. Theoretical treatment of the reagent interaction with 1,2-dimethoxybenzene-type substrates indicates an inner-sphere electron transfer followed by a radical cationic reaction pathway for the oxidative-coupling process. EPR spectroscopic and electrochemical studies, X-ray analyses, computational investigations, and the experim…

Cationic polymerizationGeneral ChemistryPhotochemistryCombinatorial chemistryOligomerCatalysisCoupling reactionchemistry.chemical_compoundElectron transferchemistryReagentReactivity (chemistry)Oxidative coupling of methaneSelectivityAngewandte Chemie International Edition
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Analytic structure ofϕ4theory using light-by-light sum rules

2013

Abstract We apply a sum rule for the forward light-by-light scattering process within the context of the ϕ 4 quantum field theory. As a consequence of the sum rule a stringent causality criterion is presented and the resulting constraints are studied within a particular resummation of graphs. Such resummation is demonstrated to be consistent with the sum rule to all orders of perturbation theory. We furthermore show the appearance of particular non-perturbative solutions within such approximation to be a necessary requirement of the sum rule. For a range of values of the coupling constant, these solutions manifest themselves as a physical bound state and a K-matrix pole. For another domain …

Causality (physics)Coupling constantPhysicsNuclear and High Energy PhysicsTheoretical physicsLinearity of differentiationQuantum mechanicsBound stateSum rule in integrationPerturbation theory (quantum mechanics)Sum rule in quantum mechanicsResummationPhysics Letters B
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Output Field-Quadrature Measurements and Squeezing in Ultrastrong Cavity-QED

2015

We study the squeezing of output quadratures of an electro-magnetic field escaping from a resonator coupled to a general quantum system with arbitrary interaction strengths. The generalized theoretical analysis of output squeezing proposed here is valid for all the interaction regimes of cavity-quantum electrodynamics: from the weak to the strong, ultrastrong, and deep coupling regimes. For coupling rates comparable or larger then the cavity resonance frequency, the standard input–output theory for optical cavities fails to calculate the variance of output field-quadratures and predicts a non-negligible amount of output squeezing, even if the system is in its ground state. Here we show that…

Cavity resonanceSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciFOS: Physical sciencesGeneral Physics and AstronomyVirtual particlePhysics::Optics02 engineering and technologyUltrastrong Cavity-QED01 natural sciencesResonator0103 physical sciencesquadrature measurements; squeezing; ultrastrong cavity-QEDQuantum system010306 general physicsQuantumPhysicsQuantum PhysicsSpace QuantizationQuadrature Measurement021001 nanoscience & nanotechnologyQuadrature (astronomy)Quantum SystemSqueezingQuantum electrodynamicsCoupling RegimeComputingMethodologies_DOCUMENTANDTEXTPROCESSINGNoiseQuantum Physics (quant-ph)0210 nano-technologyGround stateQuadrature Measurements; Squeezing; Ultrastrong Cavity-QED; Space Quantization; Coupling Regime; Quantum System; Noise
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On localization of moving objects in the visual system of cats.

1980

In cortical areas direction-specific receptive fields occur systematically. Direction specifity is based on unsymmetric coupling of neurons. Such a coupling allows an exact localization of moved stimuli. For this task, the asymmetry in the time domain is compensated for by a spatial asymmetry.

Cerebral CortexQuantitative Biology::Neurons and CognitionGeneral Computer Sciencebusiness.industrymedia_common.quotation_subjectModels NeurologicalMotion PerceptionAsymmetryCoupling (electronics)Receptive fieldSpace PerceptionTime PerceptionCatsVisual PerceptionAnimalsComputer visionTime domainArtificial intelligenceNerve NetbusinessBiotechnologyMathematicsmedia_commonBiological cybernetics
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The reaction of aromatic α,β-unsaturated ketones with 4,5-diamino-1,6- dihydropyrimidin-6-ones

1994

The reaction of 4,5-diamino-1,6-dihydropyrimidin-6-ones 1 with one equivalent of the chalcones 2 leads in an acidic medium to the formation of the 2,4-diaryl-2,3,6,7-tetrahydro-1H-pyrimido[4,5-b][1,4]diazepin-6-ones 3a-m. The structure elucidation of the products is based on detailed nmr investigations including selective 13C[1H] decoupling experiments.

Chalconechemistry.chemical_compoundchemistryBicyclic moleculeDiamineOrganic ChemistryLactamOrganic chemistryEnoneDecoupling (electronics)
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A new monomeric interpretation of intrinsic optical bistability observed in Yb3+-doped bromide materials

2003

We present a mechanism able to show intrinsic bistable behaviour involving single Yb3+ ions embedded into bromide lattices, in which intrinsic optical bistability (IOB) has been observed. The mechanism is based on the experimentally found coupling between the Yb3+ ion and the totally symmetric local mode of vibration of the [YbBr6]3- coordination unit. The model reproduces the IOB observed in CsCdBr3:1% Yb3+ and allows to understand the experimentally found presence of the phenomenon in the other bromides, but its absence in Cs3Lu2Cl9:Yb3+.

Chemical Physics (physics.chem-ph)Quantum PhysicsBistabilityoptical bistability rare earth ionsStereochemistryDopingFOS: Physical sciencesPhysics::OpticsGeneral Physics and AstronomyNonlinear opticsOptical bistabilityIonCoupling (electronics)chemistry.chemical_compoundoptical bistabilitychemistryBromideChemical physicsPhysics - Chemical PhysicsMolecular vibrationrare earth ionsPhysical and Theoretical ChemistryQuantum Physics (quant-ph)Chemical Physics Letters
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Electro-organic Synthesis as a Sustainable Alternative for Dehydrogenative Cross-Coupling of Phenols and Naphthols

2016

The dehydrogenative cross-coupling of phenols and naphthols can be achieved by several oxidative methods. However, the key is the use of fluorinated alcohols such as 1,1,1,3,3,3-hexafluoroisopropanol. The direct application of electricity represents an alternative synthetic approach, which is superior to other oxidizers (e.g., peroxides). The method is sustainable, inherently safe, and easily scalable.

Chemical substance010405 organic chemistryChemistryAnodic oxidationOrganic Chemistry010402 general chemistry01 natural sciencesCatalysis0104 chemical scienceschemistry.chemical_compoundCoupling (computer programming)Organic chemistryOrganic synthesisPhenolsSynthesis
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Vibronic Relaxation Pathways in Molecular Spin Qubit Na9[Ho(W5O18)2]·35H2O under Pressure

2023

In order to explore how spectral sparsity and vibronic decoherence pathways can be controlled in a model qubit system with atomic clock transitions, we combined diamond anvil cell techniques with synchrotron-based far infrared spectroscopy and first-principles calculations to reveal the vibrational response of Na9[Ho(W5O18)2]·35H2O under compression. Because the hole in the phonon density of states acts to reduce the overlap between the phonons and f manifold excitations in this system, we postulated that pressure might move the HoO4 rocking, bending, and asymmetric stretching modes that couple with the MJ = ±5, ±2, and ±7 levels out of resonance, reducing their …

Chemistry (miscellaneous)strategies to minimize decoherenceMaterials Chemistryspin qubithigh pressure vibrational spectroscopyQuímicaVibracióvibronic couplingElectronic Optical and Magnetic MaterialsMagnetochemistry
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Stereoselective syntheses of piperidinones and their modification by organometallic coupling reactions

2007

Dehydropiperidinones stereoselectively obtained from N-arabinosyl imines were iodinated at the enaminone structure. Knochel iodine-magnesium exchange afforded Grignard compounds of these piperidinone derivatives which reacted, either directly or after transmetalation to zinc or copper intermediates, with alkyl-, aryl- or acylhalides to give correspondingly substituted piperidinones. Stereoselective conjugate allyl cuprate addition to a thus obtained 5-allyl dehydropiperidinone and ring-closing metathesis of the product gave a hydroquinolinone containing three stereogenic centers.

Chemistry OrganicMolecular ConformationStereoisomerismCrystallography X-RayMetathesisBiochemistryCoupling reactionStereocenterchemistry.chemical_compoundTransmetalationOrganometallic CompoundsOrganic chemistryMagnesiumPhysical and Theoretical ChemistryPiperidonesGroup 2 organometallic chemistryMolecular StructureChemistryArylOrganic ChemistryStereoisomerismZincModels ChemicalStereoselectivityIminesCopperIodineOrg. Biomol. Chem.
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