Search results for "Diss"

showing 10 items of 2500 documents

2020

Whether and to what extent mass media contribute to the acquisition of knowledge depends fundamentally on the senses addressed by a particular medium. However, there is a lack of current research investigating the effectiveness and efficiency of (new) media, like scrollytelling and explainer videos, at conveying information, compared to established formats like text and audio. To fill this research gap, I conducted an experimental online survey (N = 381) with medium as the independent variable (explainer text vs. audio vs. video vs. scrollytelling) and the recall of information as the dependent variable. The subjects were presented with a popular scientific presentation on the environmental…

Information transferVariablesRecallbusiness.industryComputer scienceCommunicationmedia_common.quotation_subject05 social sciences050301 education050801 communication & media studiesPresentation0508 media and communicationsCognitive dissonanceScience communicationbusiness0503 educationCognitive psychologyMass mediamedia_commonReputationMedia and Communication
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Optical Soliton Molecules in Fiber Lasers

2006

Recent experiments demonstrate that fiber laser cavities are able to support various multisoliton complexes, analogous to soliton molecules, which could have impact on optical information transmission or storage. These advances are guided by the concept of dissipative soliton.

Information transmissionMaterials sciencebusiness.industryFiber nonlinear opticsPhysics::Optics01 natural sciences3. Good health010309 opticsDissipative solitonNonlinear Sciences::Exactly Solvable and Integrable SystemsOpticsFiber laser0103 physical sciencesLaser mode lockingOptoelectronicsMoleculeSoliton010306 general physicsbusinessNonlinear Sciences::Pattern Formation and SolitonsErbium doped fiber lasersComputingMilieux_MISCELLANEOUS
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Probing cluster structures with sensor molecules: methanol adsorbed onto gold clusters

1998

Abstract Structural, dynamical and electronic properties of the adducts formed by adsorbing methanol onto size-selected gold clusters are investigated using infrared multiple-photon dissociation spectroscopy of trapped Au n + CH 3 OH, n ⩽15, in conjunction with Car–Parrinello calculations. The C–O stretching vibration of the attached sensor molecule changes discontinuously as a function of cluster size, which is traced back to a change in dimensionality of the cluster structure.

InfraredAnalytical chemistryGeneral Physics and AstronomyDissociation (chemistry)Adductchemistry.chemical_compoundAdsorptionchemistryCluster (physics)MoleculePhysical chemistryMethanolPhysics::Chemical PhysicsPhysical and Theoretical ChemistrySpectroscopyChemical Physics Letters
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The Be/X-ray binary LS 992/RX J0812.4-3114: Physical parameters and long-term variability

2000

We present the first long-term optical and infrared study of the optical counterpart to the source RX J0812.4-3114, an X-ray pulsar with a Be type companion. During the period covered by the observations the profile of some Balmer lines changed from absorption to emission and back again to absorption. Contemporaneously, the infrared magnitudes varied by more than 0.8 mag. This long-term variability is interpreted as the formation and subsequent dissipation of the Be star's disc. The building up of the disc ended up in an active X-ray state characterised by regular outbursts occurring at 80 day intervals. The overall duration of the formation/dissipation of the disc is found to be < 4.3 year…

InfraredBe starAstrophysics::High Energy Astrophysical PhenomenaX-ray binaryFOS: Physical sciencesAstrophysicsAstrophysics::Cosmology and Extragalactic AstrophysicsUNESCO::ASTRONOMÍA Y ASTROFÍSICALS 992/RX J0812.4-3114Astrophysicssymbols.namesakePulsarX-raysAstrophysics::Solar and Stellar AstrophysicsAbsorption (electromagnetic radiation)Astrophysics::Galaxy AstrophysicsPhysicsAstrophysics (astro-ph)BinariesIndividual star ; LS 992/RX J0812.4-3114 ; Binaries ; Pulsars Emission-line ; Be ; X-raysBalmer seriesAstronomy and AstrophysicsBeCircumstellar envelopeDissipation:ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogonia [UNESCO]Space and Planetary SciencesymbolsIndividual starPulsars Emission-lineAstrophysics::Earth and Planetary AstrophysicsUNESCO::ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogonia:ASTRONOMÍA Y ASTROFÍSICA [UNESCO]
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Transient Midinfrared Study of Light Induced Dissociation Reaction of Ru(dcbpy)(CO)2I2 in Solution

2004

Illumination of Ru(dcbpy)I2(CO)2 (dcbpy = 4,4‘-dicarboxy-2,2‘-bipyridine) with (near) ultraviolet light induces dissociation of one of the CO groups of the complex. In solution the opened coordination site of the metal is occupied by a solvent molecule. In the present study the kinetics of the ligand exchange reaction has been studied in solution with femtosecond time resolution by probing the CO stretching vibrations of the reactant and the product molecules Ru(dcbpy)I2(CO)(EtOH) in the infrared and probing electronic transitions in the visible spectral regions. The kinetic results indicate that photoelimination of the CO group occurs on a subpicosecond time scale. The overall quantum yiel…

InfraredChemistryAtomic electron transitionExcited stateKineticsUltraviolet lightMoleculeQuantum yieldPhysical and Theoretical ChemistryPhotochemistryDissociation (chemistry)The Journal of Physical Chemistry A
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InnoCOVID-19: Primer congreso multidisciplinar Innocampus

2021

[EN] The main objective of the educational innovation project Innocampus Explora is to show the existing interrelationship between the different scientific and technical degrees of Burjassot-Paterna campus of the University of Valencia. In this paper we present the InnoCOVID-19 Congress, activity organized during the 2020-21 academic year by the work team, made up of students and professors from all the Campus faculties.The objective of this conference, developed in virtual format, was to present the multidisciplinary projects that were formed on campus in response to the health crisis caused by the coronavirus SARS-CoV-2. This activity contributes to a quality transversal training for all …

Innovación educativaCienciaScienceInterdisciplinarityCOVID-19DisseminationInterdisciplinariedadDivulgaciónInnovaciónEducación superiorEnseñanza superiorTecnologías y educaciónInnovationLibro de Actas IN-RED 2021: VII Congreso de Innovación Edicativa y Docencia en Red
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Kinetic and thermodynamic stability of the group 13 trihydrides.

2009

The kinetic and thermodynamic stabilities of the group 13 hydrides EH(3) (E = B, Al, Ga, In, Tl, E113) are investigated by relativistic density functional and wave function based theories. The unimolecular decomposition of EH(3) --EH + H(2) becomes energetically more favorable going down the Group 13 elements, with the H(2)-abstraction of InH(3), TlH(3), and (E113)H(3) (E113: element with nuclear charge 113) being exothermic. In accordance with the Hammond-Leffler postulate, the activation barrier for the dissociation process decreases accordingly going down the group 13 elements in the periodic table shifting to an early transition state, with activation energies ranging from 88.4 kcal/mol…

Inorganic ChemistryCoupled clusterBoron groupElectronic correlationChemistryThermodynamicsChemical stabilityPhysical and Theoretical ChemistryWave functionKinetic energyDissociation (chemistry)Effective nuclear chargeInorganic chemistry
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Equilibrium and Kinetic Properties of Cu II Cyclophane Complexes: The Effect of Changes in the Macrocyclic Cavity Caused by Changes in the Substituti…

2008

The o-B232, m-B232 and p-B232 cyclophanes result from attaching the terminal amine groups of 1,4,8,11-tetraazaundecane (232) to the benzylic carbons of the corresponding o-, m- or p-xylanes. The cavity size of these cyclophanes changes moderately as a consequence of the substitution at the aromatic ring. The effects caused by these changes on the equilibrium constants for protonation and CuII complex formation of the cyclophanes are analyzed and compared with those of the noncyclic 232 polyamine. All three cyclophanes form mononuclear complexes, but only o-B232 is able to coordinate to CuII through the four amine groups simultaneously, whereas m-B232 and p-B232 can only use three nitrogen d…

Inorganic ChemistrySteric effectschemistry.chemical_compoundCrystallographychemistryMetal ions in aqueous solutionKineticsAmine gas treatingProtonationPhotochemistryEquilibrium constantDissociation (chemistry)CyclophaneEuropean Journal of Inorganic Chemistry
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Anchor‐Functionalized Push‐Pull‐Substituted Bis(tridentate) Ruthenium(II) Polypyridine Chromophores: Photostability and Evaluation as Photosensitizers

2014

Stable push-pull substituted heteroleptic bis(tridentate) ruthenium(II) polypyridine complexes with COOH or 2,2′-bipyridine anchor groups have been prepared and characterized by 1H, 13C and 15N NMR 1D and 2D spectroscopy, infrared spectroscopy, elemental analysis, high-resolution ESI mass spectrometry, electrochemistry, UV/Vis absorption spectroscopy, luminescence spectroscopy, and density functional calculations. The complexes feature a pronounced electronic directionality and high absorption wavelengths up to λmax = 544 nm extending to 720 nm as a result of favorable push-pull substitutions. A remarkable photostability in the presence of water and coordinating ions (I–) was discovered for…

Inorganic ChemistrychemistryAbsorption spectroscopyPhotodissociationchemistry.chemical_elementInfrared spectroscopyChromophorePhotochemistryElectrochemistryLuminescenceSpectroscopyRutheniumEuropean Journal of Inorganic Chemistry
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Controlling the cohesion of cement paste

2005

The main source of cohesion in cement paste is the nanoparticles of calcium silicate hydrate (C-S-H), which are formed upon the dissolution of the original tricalcium silicate (C(3)S). The interaction between highly charged C-S-H particles in the presence of divalent calcium counterions is strongly attractive because of ion-ion correlations and a negligible entropic repulsion. Traditional double-layer theory based on the Poisson-Boltzmann equation becomes qualitatively incorrect in these systems. Monte Carlo (MC) simulations in the framework of the primitive model of electrolyte solution is then an alternative, where ion-ion correlations are properly included. In addition to divalent calciu…

Inorganic chemistryIonic bonding02 engineering and technologyElectrolyteCement pasteCSH010402 general chemistry01 natural scienceslaw.inventionchemistry.chemical_compoundlawElectrochemistryGeneral Materials Sciencecalcium silicate hydrateCalcium silicate hydrateDissolutionionic correlationsSpectroscopyion-ion correlations[CHIM.MATE] Chemical Sciences/Material chemistrySurfaces and Interfaces[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsPotassium sulfateSilicate0104 chemical sciencesC-S-HPortland cementchemistryChemical engineering[ CHIM.MATE ] Chemical Sciences/Material chemistryCalcium silicatenanoparticles0210 nano-technologycement cohesioncharge reversal
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