Search results for "conical"

showing 10 items of 109 documents

Spiral conical approximations to double reflection Wolter optics

2008

The design of a grazing incidence focusing optic obtained from a spiral approximation to multiple nested cones produces an annular image of a point source. The angular size of the annulus depends mainly on the pitch of the winding and the focal length. For a spiral conical approximation to Wolter optics, the effect is magnified by the double reflection. However, if the two conical spirals are wound one clock-wise and the other counter-clock-wise, then the aberration is partially compensated. We use a ray tracing code to evaluate advantages and disadvantages of this optical design for potential applications of a light weight optics technology based on plastic foils that we are currently inve…

PhysicsX-Ray telescopes plastic foil ray-tracingbusiness.industryPoint sourceParaxial approximationPhysics::OpticsConical surfaceOpticsSettore FIS/05 - Astronomia E AstrofisicaAnnulus (firestop)Reflection (physics)Focal lengthRay tracing (graphics)businessSpiral
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Thin plastic shell x-ray optics: an update

2003

We present new results from a program to develop large area X-ray telescopes that are made from thin plastic shells. We use multi-shell cylindrical lenses in a point-to-point configuration to form full aperture images of the small focal spot in a an X-ray tube on a microchannel plate detector. The image data are analyzed to yield radial profiles and encircled energy curves. The derived parameters can be extrapolated to the case of a telescope that is a conical approximation to Wolter 1 optics. The plastic shells can be coated with suitable mono- or multilayers that allow for a wideband coverage of X-ray energies. Our current program is focused on the development of a large area, hard X-ray …

Physicsbusiness.industryApertureAstrophysics::High Energy Astrophysical PhenomenaPlastic shell X-ray opticAstrophysics::Instrumentation and Methods for AstrophysicsShell (structure)X-ray opticsX-ray telescopeConical surfaceCondensed Matter PhysicsEncircled energylaw.inventionTelescopePoint-to-point X-ray imagingOpticsApproximate X-ray opticlawMicrochannel plate detectorElectrical and Electronic EngineeringX-ray opticbusiness
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Computation of conical intersections by using perturbation techniques

2005

Multiconfigurational second-order perturbation theory, both in its single-state multiconfigurational second-order perturbation theory (CASPT2) and multistate (MS-CASPT2) formulations, is used to search for minima on the crossing seams between different potential energy hypersurfaces of electronic states in several molecular systems. The performance of the procedures is tested and discussed, focusing on the problem of the nonorthogonality of the single-state perturbative solutions. In different cases the obtained structures and energy differences are compared with available complete active space self-consistent field and multireference configuration interaction solutions. Calculations on dif…

Potential Energy SurfacesConfiguration Interactions ; Perturbation Theory ; Potential Energy Surfaces ; Molecular Electronic States ; SCF Calculations ; Lithium Compounds ; Organic Compounds ; Wave FunctionsOrganic CompoundsChemistryComputationUNESCO::FÍSICAConfiguration InteractionsGeneral Physics and AstronomyMultireference configuration interactionConical surfaceSCF CalculationsPotential energyWave FunctionsMaxima and minima:FÍSICA [UNESCO]Molecular Electronic StatesQuantum mechanicsPerturbation TheoryLithium CompoundsStatistical physicsComplete active spacePerturbation theory (quantum mechanics)Physical and Theoretical ChemistryWave functionThe Journal of Chemical Physics
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Short hydrogen bonds enhance non-aromatic protein-related fluorescence

2020

AbstractFluorescence in biological systems is usually associated with the presence of aromatic groups. Here, we show that specific hydrogen bonding networks can significantly affect fluorescence employing a combined experimental and computational approach. In particular, we reveal that the single amino acid L-glutamine, by undergoing a chemical transformation leading to the formation of a short hydrogen bond, displays optical properties that are significantly enhanced compared to L-glutamine itself. Ab initio molecular dynamics simulations highlight that these short hydrogen bonds prevent the appearance of a conical intersection between the excited and the ground states and thereby signific…

ProtonChemistryHydrogen bond02 engineering and technologyConical intersection010402 general chemistry021001 nanoscience & nanotechnologyRing (chemistry)01 natural sciencesFluorescence0104 chemical sciencessymbols.namesakeChemical physicsStokes shiftMolecular vibrationExcited statesymbols0210 nano-technology
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Tangential behavior of functions and conical densities of Hausdorff measures.

2005

We construct a $C^1$-function $f\colon [0,1]\to \mathbb{R}$ such that for almost all $x\in(0,1)$, there is $r>0$ for which $f(y)>f(x)+f'(x)(y-x)$ when $y\in(x,x+r)$ and $f(y)< f(x)+f'(x)(y-x)$ when $y\in(x-r,x)$. The existence of such functions is related to a problem concerning conical density properties of Hausdorff measures on $\mathbb{R}^n$. We also discuss the tangential behavior of typical $C^1$-functions, using an improvement of Jarnik's theorem on essential derived numbers

Pure mathematicsConical densityMathematical analysisHausdorff spaceHausdorff measureessential derived number.Geometry and TopologyConical surface28A78Analysis26A24Mathematics
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Dynamics of the scenery flow and geometry of measures

2015

We employ the ergodic theoretic machinery of scenery flows to address classical geometric measure theoretic problems on Euclidean spaces. Our main results include a sharp version of the conical density theorem, which we show to be closely linked to rectifiability. Moreover, we show that the dimension theory of measure-theoretical porosity can be reduced back to its set-theoretic version, that Hausdorff and packing dimensions yield the same maximal dimension for porous and even mean porous measures, and that extremal measures exist and can be chosen to satisfy a generalized notion of self-similarity. These are sharp general formulations of phenomena that had been earlier found to hold in a n…

Pure mathematicsgeometryMatemáticasGeneral MathematicsDimension (graph theory)CONICAL DENSITIESDynamical Systems (math.DS)Measure (mathematics)Matemática Pura//purl.org/becyt/ford/1 [https]RECITFIABILITYEuclidean geometryClassical Analysis and ODEs (math.CA)FOS: MathematicsErgodic theoryscenery flowMathematics - Dynamical SystemsDIMENSIONMathematicsmatematiikkamathematicsta111measures//purl.org/becyt/ford/1.1 [https]Hausdorff spacePOROSITYConical surfacePrimary 28A80 Secondary 37A10 28A75 28A33Flow (mathematics)Mathematics - Classical Analysis and ODEsFRACTAL DISTRIBUTIONSDimension theorygeometriaCIENCIAS NATURALES Y EXACTAS
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On the Intrinsically Low Quantum Yields of Pyrimidine DNA Photodamages: Evaluating the Reactivity of the Corresponding Minimum Energy Crossing Points

2020

The low quantum yield of photoformation of cyclobutane pyrimidine dimers and pyrimidine-pyrimidone (6-4) adducts in DNA bases is usually associated with the presence of more favorable nonreactive decay paths and with the unlikeliness of exciting the system in a favorable conformation. Here, we prove that the ability of the reactive conical intersection to bring the system either back to the absorbing conformation or to the photoproduct must be considered as a fundamental factor in the low quantum yields of the mentioned photodamage. In support of the proposed model, the one order of magnitude difference in the quantum yield of formation of the cyclobutane thymine dimer with respect to the t…

PyrimidineUltraviolet RaysQuantum yieldPyrimidine dimer010402 general chemistryPhotochemistry01 natural sciencesNucleobaseAdductCyclobutanechemistry.chemical_compound0103 physical sciencesComputer SimulationGeneral Materials SciencePhysical and Theoretical Chemistry010304 chemical physicsChemistryDNAConical intersectionPhotochemical Processes0104 chemical sciences3. Good healthThymineEstructura químicaPyrimidine DimersFisicoquímica
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A Three-State Model for the Photophysics of Adenine

2006

An ab initio theoretical study at the CASPT2 level is reported on minimum energy reaction paths, state minima, transition states, reaction barriers, and conical intersections on the potential energy hypersurfaces of two tautomers of adenine: 9H- and 7H-adenine. The obtained results led to a complete interpretation of the photophysics of adenine and derivatives, both under jet-cooled conditions and in solution, within a three-state model. The ultrafast subpicosecond fluorescence decay measured in adenine is attributed to the low-lying conical intersection (gs/pipi* La)(CI), reached from the initially populated 1(pipi* La) state along a path which is found to be barrierless only in 9H-adenine…

Quantitative Biology::BiomoleculesMolecular StructurePhotochemistryChemistryAdeninePhysicsOrganic ChemistryMolecular ConformationAb initioGeneral ChemistryConical intersectionPhotochemistryTautomerMolecular physicsPotential energyCatalysisTransition stateNucleobasePhysical PhenomenaModels ChemicalAb initio quantum chemistry methodsThermodynamicsGround stateChemistry - A European Journal
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Effect of opsin on the shape of the potential energy surfaces at the conical intersection of the Rhodopsin chromophore

2008

Abstract In order to disentangle the role of the protein in the control of the photoisomerization of the chromophore of the visual pigment Rhodopsin, we compare the structure of the ground and excited potential energy surfaces of gas-phase and opsin-embedded 11- cis retinal chromophore at the corresponding (lowest energy) conical intersections. It is shown that, along the branching plane, the asymmetric opsin environment destabilizes one of the ground state relaxation channels emerging from the conical intersection. This suggests that opsin promotes the formation of the product (bathorhodopsin) via enhanced decay probability along the all- trans exit channel. In contrast, in the gas-phase n…

Quantitative Biology::BiomoleculesOpsinbiologyPhotoisomerizationChemistryGeneral Physics and AstronomyConical intersectionChromophorePhotochemistryPotential energyMolecular physicsRhodopsinExcited statebiology.proteinPhysical and Theoretical ChemistryGround stateChemical Physics
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Molecular Basis of DNA Photodimerization: Intrinsic Production of Cyclobutane Cytosine Dimers

2008

Based on CASPT2 results, the present contribution establishes for the first time that cytosine photodimer formation (CC) is mediated along the triplet and singlet manifold by a singlet-triplet crossing, (T1/S0)X, and by a conical intersection, (S1/S0)CI, respectively. The former can be accessed in a barrierless way from a great variety of photochemical avenues and exhibits a covalent single bond between the ethene C6-C6' carbon atoms of each monomer. The efficiency of the stepwise triplet mechanism, however, would be modulated by the effectiveness of the intersystem crossing mechanism. The results provide the grounds for the understanding of the potential photogenotoxicity of endogenous and…

Quantitative Biology::BiomoleculesPhotochemistryUltraviolet RaysChemistryDNAGeneral ChemistryConical intersectionPhotochemistryBiochemistryCatalysisCyclobutaneCytosinechemistry.chemical_compoundColloid and Surface ChemistryIntersystem crossingPyrimidine DimersCovalent bondExcited stateNucleic Acid ConformationSingle bondSinglet stateDimerizationCytosineDNA DamageJournal of the American Chemical Society
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