Search results for "Dynamics"

showing 10 items of 9782 documents

Cover Feature: Three‐Component Castagnoli‐Cushman Reaction of 3‐Arylglutaconic Acid Anhydrides, Carbonyl Compounds, and Ammonium Acetate: a Quick and…

2021

chemistry.chemical_compoundChemistryComponent (thermodynamics)Feature (computer vision)Organic ChemistryOrganic chemistryCover (algebra)Physical and Theoretical ChemistryAmmonium acetateEuropean Journal of Organic Chemistry
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Effect of S1 Torsional Dynamics on the Time-Resolved Fluorescence Spectra of 9,9‘-Bianthryl in Solution

1997

Time-resolved fluorescence spectra of 9,9‘-bianthryl (BA) were measured in methylcyclohexane (MCH) and a Decalin−isooctane (D−ISOO) mixture at several temperatures between 127 and 200 K. A suitable...

chemistry.chemical_compoundChemistryDynamics (mechanics)Analytical chemistryPhysical and Theoretical ChemistryTime-resolved spectroscopyMethylcyclohexaneFluorescence spectraSpectral lineThe Journal of Physical Chemistry A
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ChemInform Abstract: A Theoretical Determination of the Dissociation Energy of the Nitric Oxide Dimer.

2010

Multi-reference CI methods have been applied to determine the dissociation energy and structure of thecis-N2O2 molecule. The convergence of the theoretical result has been checked with respect to a systematic expansion of the one-electron basis set and the multi-reference CI wave function. The best calculated value, 13.8 kJ/mol, is in agreement with the experimental value, 12.2 kJ/mol. It has been obtained with an extended ANO-type basis set [6s5p3d2f], including the effect of the basis set superposition error (BSSE) in the geometry optimization, and additional effects, such as the electron correlation of core electrons and relativistic corrections, using the average coupled pair functional…

chemistry.chemical_compoundElectronic correlationCore electronStereochemistryChemistryDimerMoleculeThermodynamicsGeneral MedicineEnergy minimizationWave functionBond-dissociation energyBasis setChemInform
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Recent Advances in the Field of Naturally Occurring 5,6-Dihydropyran-2-ones

2013

chemistry.chemical_compoundField (physics)ChemistryDihydropyranQuantum electrodynamics
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Diffusional Relaxation in Dimer Deposition

1992

In deposition of dimers on a 1D lattice substrate, we find by analytical arguments, supported by numerical Monte Carlo simulations, that the effect of added diffusional relaxation is to allow the full, saturation coverage, 100%, for large times. This limiting coverage is approached according to the ~ 1/√t power law preceded, for fast diffusion, by the mean-field crossover regime with the intermediate ~ 1/t behavior.

chemistry.chemical_compoundMaterials scienceAdsorptionchemistryVacancy defectLattice (order)DimerMonte Carlo methodKineticsGeneral Physics and AstronomyThermodynamicsLimitingPower lawEurophysics Letters (EPL)
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Erratum: “Nanoscale x-ray imaging of spin dynamics in yttrium iron garnet” [J. Appl. Phys. 126, 173909 (2019)]

2021

chemistry.chemical_compoundMaterials scienceCondensed matter physicschemistrySpin dynamicsX-rayYttrium iron garnetGeneral Physics and Astronomyddc:530Nanoscopic scaleJournal of Applied Physics
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Some Aspects of the Influence of Particle Size on Properties and Behaviour of a Dielectric Material : Example of Barium Titanate

1989

Anybody agrees with the idea that particle size plays an important role in the behaviour of a polycrystalline material but very few studies are giving precise information about this role. In this paper some experimental results are presented succintly to illustrate the importance of this physico-chemical factor. They are related to barium titanate, the main component of the dielectric material in the type II ceramic capacitors.

chemistry.chemical_compoundMaterials sciencechemistryComponent (thermodynamics)Barium titanateParticle-size distributionParticle sizeDielectricComposite materialCeramic capacitorPolycrystalline material
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Influence of molecular parameters on the elongational behaviour of different polyethylenes and their blends

1988

Elongational data on a large number of polyethylene samples with different structures and their blends are presented in order to evaluate the influence of the molecular weight and molecular weight distribution for a given degree of long chain branching. The elongational viscosity rises with the number of branch points and also with molecular weight and molecular weight distribution. Simple relationships between elongational viscosity at a given deformation and molecular parameters are presented.

chemistry.chemical_compoundMaterials sciencechemistryMolar mass distributionThermodynamicsPolyethyleneBranching (polymer chemistry)Long chain
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Thermodynamic theory of finite thickness of polyethylene crystals

1962

chemistry.chemical_compoundMaterials sciencechemistryThermodynamicsPolyethyleneFinite thicknessJournal of Polymer Science
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Magnetic Resonance Studies of the Heterogeneous Rotational and Translational dynamics in Disordered Materials

2008

chemistry.chemical_compoundMaterials sciencemedicine.diagnostic_testchemistryCondensed matter physicsDynamics (mechanics)Silver phosphateJump modelmedicineMagnetic resonance studyMagnetic resonance imaging
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