Search results for "Flash"

showing 10 items of 201 documents

Thermal diffusivity measurements for Mg-Mn ferrites

1992

Abstract The thermal diffusivity of Mg-Mn ferrites is studied through a modified scheme of the photothermal deflection method able to derive the diffusivity of low-diffusivity samples and to avoid any influence of the vertical offset parameter. The examined samples have been realized under different preparation conditions producing different grain dimensions, and a negligible influence of the grain dimensions is found on the thermal properties.

chemistry.chemical_classificationMaterials sciencechemistryMechanics of MaterialsMechanical EngineeringThermalInorganic chemistryGeneral Materials ScienceComposite materialCondensed Matter PhysicsThermal diffusivityInorganic compoundLaser flash analysisMaterials Letters
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The triplet excited state of the biocative compound thiabendazole. Characterization and suitability as reporter for cyclodextrin complexation

2012

Fluorescence spectroscopy, laser flash photolysis (LPF), and density functional theory calculations have been performed to characterize the photobehavior of thiabendazole (1). Direct LFP of 1 results in the generation of a transient absorbing at λmax = 570 nm identified as the triplet excited state (31∗). The intersystem crossing quantum yield is 0.91, and the triplet energy is 288 kJ mol−1. The singlet–triplet energy gap is 84 kJ mol−1. The behavior of thiabendazole within CDs results in a marked enhancement of the triplet lifetime, this change is attributed to the mobility restrictions of included 1 imposed by the cyclodextrin cavities.

chemistry.chemical_classificationOptimizationCyclodextrinBeta-CyclodextrinGeneral Physics and AstronomyQuantum yieldHuman-SerumDensityProteinsPhotochemistryPolarizable continuum modelBenzimidazoleFluorescence spectroscopyIntersystem crossingQUIMICA ORGANICAchemistryExcited stateSolventTransitionFlash photolysisPolarizable continuum modelDensity functional theoryPhysical and Theoretical ChemistryApproximation
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Polymer dynamics in time-dependent periodic potentials.

2008

Dynamics of a discrete polymer in time-dependent external potentials is studied with the master equation approach. We consider both stochastic and deterministic switching mechanisms for the potential states and give the essential equations for computing the stationary state properties of molecules with internal structure in time-dependent periodic potentials on a lattice. As an example, we consider standard and modified Rubinstein-Duke polymers and calculate their mean drift and effective diffusion coefficient in the two-state non-symmetric flashing potential and symmetric traveling potential. Rich non-linear behavior of these observables is found. By varying the polymer length, we find cur…

chemistry.chemical_classificationPhysicsStatistical Mechanics (cond-mat.stat-mech)Equations of stateFOS: Physical sciencesObservablemolekyylitPolymerFlashingNonlinear systemClassical mechanicschemistryLattice (order)Master equationMoleculepolymeeritCondensed Matter - Statistical MechanicsdynamiikkaPhysical review. E, Statistical, nonlinear, and soft matter physics
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Generation and transformation of the [3.3.1]propellane skeleton by thermal rearrangements

1994

Abstract In a sequence of unexpected thermal rearrangements the strained monocyclic alkyne 4 is transformed into the tricyclic system 5 which yields in a flash vacuum pyrolysis again a monocyclic compound 10 .

chemistry.chemical_classificationPropellanechemistry.chemical_compoundFlash vacuum pyrolysischemistryComputational chemistryOrganic ChemistryDrug DiscoveryThermalAlkynePhotochemistryBiochemistryTransformation (music)Tetrahedron Letters
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Chiral synthetic pseudopeptidic derivatives as triplet excited state quenchers

2009

The behavior of 6 pseudopeptidic models, synthesized by connecting different protected amino acids (Trp, Tyr, Phe, and Lys) with various diamino spacers, as quenchers of the triplet excited state of tiaprofenic acid (and its methyl ester), has been investigated. A series of quenching constants have been determined, which depend on the nature of the quencher and on the stereochemistry of the excited drug. A significant degree of stereodifferentiation has been found for the peptidomimetic synthesized with Phe and Tyr linked by a piperazine bridge. The obtained results support the utility of laser flash photolysis (LFP) as a tool to investigate the interactions between photoexcited drugs and s…

chemistry.chemical_classificationQuenching (fluorescence)010405 organic chemistryPeptidomimeticStereochemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryPhotochemistryOrganic ChemistryLaser flash photolysis010402 general chemistry01 natural sciencesBiochemistry3. Good health0104 chemical sciencesAmino acidPiperazinechemistry.chemical_compoundchemistryExcited stateQuenchingDrug DiscoveryTriplet excited stateFlash photolysisBinding site
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Thermal Rearrangements of Perchlorohexatrienes-Structures and Experimental and Theoretical Evaluation of Pathways to Isomerization and Cyclization

2009

We have prepared trans- (1) and cis-octachloro-1,3,5-hexatriene (2) by known routes and studied their thermal behavior experimentally and theoretically by ab initio calculations. The three double bonds in 1 and 2 are completely decoupled due to steric hindrance by the eight Cls, as indicated by calculations as well as the single-crystal X-ray structure of 1. The cis isomer 2 can be isomerized to the trans isomer 1 by heating it to 220–250 °C either neat or dissolved in high-boiling solvents, leading to a roughly 2:1 mixture of trans and cis isomers. Calculations at several different levels of theory predict 1 and 2 to be isoenergetic within 2 kJ mol–1. Unimolecular cis/trans isomerization i…

chemistry.chemical_classificationSteric effectsDouble bondFlash vacuum pyrolysisOrganic ChemistryPhotochemistryCis trans isomerizationchemistry.chemical_compoundchemistryOrganic chemistryCyclopentenePhysical and Theoretical ChemistryIsomerizationCis–trans isomerismFulveneEuropean Journal of Organic Chemistry
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ChemInform Abstract: Benzoxetes and Benzothietes - Heterocyclic Analogues of Benzocyclobutene

2012

Benzo-condensed four-ring heterocycles, such as benzoxetes 1 and benzothietes 3 represent multi-purpose starting compounds for the preparation of various higher heterocyclic ring systems. The thermal or photochemical valence isomerizations between the benzenoid forms 1,3 and the higher reactive o-quinoid structures 2,4 provide the basis for the synthetic applications. On the other hand, this valence isomerization impedes in particular the generation and storage of 1 because the thermal equilibrium 1 2 is completely on the side of 2. Thus, the number of erroneous or questionable benzoxete structures published to date is surprisingly high. On the contrary, the thermal equilibrium 3 4 is on th…

chemistry.chemical_classificationThermal equilibriumchemistry.chemical_compoundValence (chemistry)Double bondchemistryFlash vacuum pyrolysisComputational chemistryBenzocyclobuteneThermalGeneral MedicineRing (chemistry)IsomerizationChemInform
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An alternative route to 2H-naphtho[1,2-b]thiete and its cycloaddition products

1998

2-(1H-Benzotriazol-1-ylmethyl)-1-naphthalenol (1) can be transformed in high yields to the corresponding thiol 4. Flash vacuum pyrolysis of 4 leads to 2H-naphtho[1,2-b]thiete (5). The benzotriazolyl group proved to be a good leaving group; however, a subsequent nitrogen extrusion takes place under flash vacuum pyrolysis conditions and cyclopentadienecarbonitriles 6a,b are formed by a ring contraction (Scheme 1). Cycloaddition reactions of 5 and dienophiles or heterodienophiles yield the naphtho-condensed sulfur heterocycles 8, 10, 12 and 14 (Scheme 2).

chemistry.chemical_classificationchemistryFlash vacuum pyrolysisOrganic ChemistryThiolLeaving groupchemistry.chemical_elementSulfurMedicinal chemistryNitrogenCycloadditionJournal of Heterocyclic Chemistry
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Thermal rearrangements of 1,2-dialkoxybenzenes by flash vacuum pyrolysis

1995

Flash vacuum pyrolysis of 1,2-dialkoxybenzenes 1a-c leads to the liberation of alkanes from the interacting side chains. A rearrangement of the skeleton yields the o-hydroxy carbonyl compounds 2 and 4. The generation of phenol 3 can be rationalized by a decarbonylation. The latter reaction is the sole process which can be observed for the bicyclic starting compound 9.

chemistry.chemical_compoundFlash vacuum pyrolysisBicyclic moleculeChemistryScientific methodOrganic ChemistryDecarbonylationThermalSide chainPhenolGeneral ChemistryPhysical and Theoretical ChemistryPhotochemistryLiebigs Annalen
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Energetics and Dynamics of Naphthalene Polyaminic Derivatives. Influence of Structural Design in the Balance Static vs Dynamic Excimer Formation

2003

Two new fluorescent macrocyclic structures bearing two naphthalene (Np) units at both ends of a cyclic polyaminic chain were investigated with potentiometric, fluorescence (steady-state and time-resolved) and laser flash photolysis techniques. The fluorescence emission studies show the presence of an excimer species whose formation depends on the protonation state of the polyamine chains implying the existence of a bending movement (occurring in both the ground and in the first singlet excited state), which allows the two naphthalene units to approach and interact. For comparison purposes, one bis-chromophoric compound containing a rigid chain (piperazine unit) was also investigated. Its em…

chemistry.chemical_compoundReaction rate constantChemistryExcited stateDimerFlash photolysisProtonationSinglet statePhysical and Theoretical ChemistryPhotochemistryExcimerDissociation (chemistry)
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