Search results for "funktion"

showing 10 items of 213 documents

Wie häufig werden Diagnosen aus dem Bereich der sexuellen Funktionsstörungen an deutschen Hochschulambulanzen für Psychotherapie an psychologischen I…

2021

ZusammenfassungEinleitung Sexuelle Funktionsstörungen gelten als häufig. Gleichzeitig fehlen epidemiologische Daten zur Behandlungsprävalenz sexueller Funktionsstörungen in der ambulanten Psychotherapie. Im Rahmen eines Projekts zur Koordination der Datenerhebung an den deutschen Hochschulambulanzen für Psychotherapie wird erstmals eine Schätzung für dieses Behandlungssegment möglich.Forschungsziele Das Ziel dieser Studie ist die Darstellung der festgestellten F52-Diagnosen an deutschen Hochschulambulanzen für Psychotherapie an psychologischen Instituten.Methoden 16 Hochschulambulanzen für Erwachsene übermittelten ausgewählte Daten zur Eingangsdiagnostik ihrer Patient_innen (N = 4 504; M Al…

030203 arthritis & rheumatologyGynecologymedicine.medical_specialtyambulante Psychotherapiesexuelle Funktionsstörungensexuelle Problemebusiness.industryICD - PrävalenzOutpatient psychotherapy03 medical and health sciences0302 clinical medicineReproductive MedicineMedicine030212 general & internal medicinebusinessGeneral PsychologyZeitschrift für Sexualforschung
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Isometric embeddings of snowflakes into finite-dimensional Banach spaces

2016

We consider a general notion of snowflake of a metric space by composing the distance by a nontrivial concave function. We prove that a snowflake of a metric space $X$ isometrically embeds into some finite-dimensional normed space if and only if $X$ is finite. In the case of power functions we give a uniform bound on the cardinality of $X$ depending only on the power exponent and the dimension of the vector space.

30L05 46B85 54C25 54E40 28A80Pure mathematicsmetric spacesGeneral MathematicsMathematicsofComputing_GENERALBanach space01 natural sciencesfunctional analysisCardinalityMathematics - Metric GeometryDimension (vector space)0103 physical sciencesFOS: MathematicsMathematics (all)Mathematics::Metric Geometry0101 mathematicsSnowflakeNormed vector spaceMathematicsConcave functionApplied Mathematicsta111010102 general mathematicsnormiavaruudetMetric Geometry (math.MG)normed spacesmetriset avaruudetMetric spacefractalsfraktaalit010307 mathematical physicsfunktionaalianalyysiMathematics (all); Applied MathematicsVector spaceProceedings of the American Mathematical Society
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Kirkko harjulla : Alvar Aallon suunnitteleman Muuramen kirkon (1926-29) alkuperäinen interiööri ja sen kokemat muutostyöt

2010

Arkkitehti Alvar Aalto sai suunniteltavakseen Muuramen kirkon vuonna 1926.Tämä klassisistinen kirkko on pohjois-eteläsuuntaan sijoitettu yksilaivainen valkoiseksi rapattu pitkäkirkko, joka kohoaa kylätaajamassa kahden järven välisellä Muuratharjulla. Kirkon pohjoisjulkisivua hallitsee pääsisäänkäyntiä korostava pyörökaarisyvennys, jonka muoto toistuu kirkon eteläistä julkisivua hallitsevan puolipyöreän apsidin muodossa. Rakennuksen itäsivulla nousee korkea ja kapea campanile-tyylinen kellotorni. Länsipuolen julkisivua hallitsee runkohuoneeseen nähden poikittain sijoitettu seurakuntasali, jonka alaosa avautuu pieneksi arkadikaariston kehystämäksi loggiaksi. Sen edessä oli alun perin kirkkota…

Aalto AlvarrationalismiMuuramekirkkorakennuksetarkkitehtuuriklassisismifunktionalismi1920-lukukirkot
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Thouless-Valatin Rotational Moment of Inertia from the Linear Response Theory

2017

Spontaneous breaking of continuous symmetries of a nuclear many-body system results in appearance of zero-energy restoration modes. Such modes introduce a non-physical contributions to the physical excitations called spurious Nambu-Goldstone modes. Since they represent a special case of collective motion, they are sources of important information about the Thouless-Valatin inertia. The main purpose of this work is to study the Thouless-Valatin rotational moment of inertia as extracted from the Nambu-Goldstone restoration mode that results from the zero-frequency response to the total angular momentum operator. We examine the role and effects of the pairing correlations on the rotational cha…

Angular momentumNuclear Theorymedia_common.quotation_subjectNuclear TheoryFOS: Physical sciencesRotary inertiaInertia114 Physical sciences01 natural sciencesbinding energy and massesMoment of inertia factorNuclear Theory (nucl-th)symbols.namesake0103 physical sciences010306 general physicsRotational partition functionEuler's equationsEQUATIONSmedia_commonPhysicsta114nuclear density functional theory010308 nuclear & particles physicstiheysfunktionaaliteoriacollective modelsMoment of inertianuclear structure and decayssuprajuoksevuusRotational energyClassical mechanicssuperfluiditysymbolsydinfysiikka
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Screening the bulk properties and reducibility of Fe-doped Mn2O3 from first principles calculations

2017

Abstract Manganese oxides, particularly Mn 2 O 3 , have demonstrated great potential for oxygen carrier materials in chemical looping applications. The application of these materials in the industrial scale is hindered by thermodynamic restrictions related to the reoxidation process. This disadvantage can be overcome by doping the oxide with a guest cation. Iron is one of the most promising dopants, but the atomic-level understanding of its effects on the properties of α-Mn 2 O 3 is incomplete. Herein, we report a systematic GGA+U study of the bulk properties and reducibility of Fe x Mn 2-x O 3 (0 ≤ x ≤ 2) as a function of Fe dopant concentration. In particular, we focus on a representative…

Band gapOxidechemistry.chemical_elementNanotechnology02 engineering and technologyManganeseBulk010402 general chemistry01 natural sciencesOxygenCatalysisCatalysischemistry.chemical_compoundta116density functional theoryFe dopantsDopantta114ChemistrytiheysfunktionaaliteoriaDopingOxygen transportGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesMn2O3Physical chemistry0210 nano-technologyCatalysis Today
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Spectroscopic, crystal structural, theoretical and biological studies of phenylacetohydrazide Schiff base derivatives and their copper complexes

2020

Two phenylacetohydrazide Schiff base derivatives: N’-(1-(2-hydroxyphenyl)ethylidene)-2-phenylacetohydrazide, HL1, and N’-((1-hydroxynaphthalen-2-yl)methylene)-2-phenylacetohydrazide, HL2, were synthesized. HL1 dimerizes in presence of HCl, probably via radical mechanism to give (2,2’-((1E)-hydrazine-1,2-diylidenebis(ethan-1-yl-1-ylidene))diphenol (DIM). Thermal reactions of Cu(II) ions with the two Schiff base ligands resulted in formation of the binuclear complexes [(CuL1)2] and [(CuL2)2]. The stoichiometry and structures of the reported compounds were investigated by several spectroscopic and analytical techniques. The structure of the HL1 ligand and its complex [(CuL1)2] as well as the D…

CT-DNA bindingantioxidant activitychemistry.chemical_elementkupari010402 general chemistry01 natural sciencesAnalytical ChemistryInorganic Chemistrykemialliset sidoksetchemistry.chemical_compoundDFT studiesReactivity (chemistry)copper complexesMethyleneSpectroscopyantioksidantitSchiff base010405 organic chemistryLigandtiheysfunktionaaliteoriaOrganic Chemistrymolecular dockingkompleksiyhdisteetCopper0104 chemical sciencesCrystallographyMolecular geometrychemistrySingle crystalröntgenkristallografiaStoichiometryX-ray analysisJournal of Molecular Structure
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Uniqueness and reconstruction for the fractional Calder\'on problem with a single measurement

2020

We show global uniqueness in the fractional Calder\'on problem with a single measurement and with data on arbitrary, possibly disjoint subsets of the exterior. The previous work \cite{GhoshSaloUhlmann} considered the case of infinitely many measurements. The method is again based on the strong uniqueness properties for the fractional equation, this time combined with a unique continuation principle from sets of measure zero. We also give a constructive procedure for determining an unknown potential from a single exterior measurement, based on constructive versions of the unique continuation result that involve different regularization schemes.

Calderón problemFractional equations010102 general mathematicsSingle measurementDisjoint sets01 natural sciencesConstructivefunctional analysisNull setContinuationMathematics - Analysis of PDEsRegularization (physics)0103 physical sciencesApplied mathematics010307 mathematical physicsUniqueness0101 mathematicsfunktionaalianalyysiAnalysisMathematics
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Anion-driven encapsulation of cationic guests inside pyridine[4]arene dimers

2019

Pyridine[4]arenes have previously been considered as anion binding hosts due to the electron-poor nature of the pyridine ring. Herein, we demonstrate the encapsulation of Me4N+ cations inside a dimeric hydrogen-bonded pyridine[4]arene capsule, which contradicts with earlier assumptions. The complexation of a cationic guest inside the pyridine[4]arene dimer has been detected and studied by multiple gas-phase techniques, ESI-QTOF-MS, IRMPD, and DT-IMMS experiments, as well as DFT calculations. The comparison of classical resorcinarenes with pyridinearenes by MS and NMR experiments reveals clear differences in their host–guest chemistry and implies that cation encapsulation in pyridine[4]arene…

Cation bindingmassaspektrometriaanionitDimerpyridinearenes010402 general chemistryDFT calculations01 natural sciencesFull Research Paperdft calculationsIonlcsh:QD241-441chemistry.chemical_compoundlcsh:Organic chemistryPolymer chemistryPyridinesupramolekulaarinen kemiaresorcinarenesInfrared multiphoton dissociationcation bindingAnion bindinglcsh:Science010405 organic chemistryChemistrytiheysfunktionaaliteoriaOrganic ChemistryCationic polymerizationkationit5470104 chemical sciences3. Good healthChemistryion mobility mass spectrometrymacrocycleslcsh:QBeilstein Journal of Organic Chemistry
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Real-time time-dependent density functional theory implementation of electronic circular dichroism applied to nanoscale metal–organic clusters

2020

| openaire: EC/H2020/838996/EU//RealNanoPlasmon Electronic circular dichroism (ECD) is a powerful spectroscopy method for investigating chiral properties at the molecular level. ECD calculations with the commonly used linear-response time-dependent density functional theory (LR-TDDFT) framework can be prohibitively costly for large systems. To alleviate this problem, we present here an ECD implementation within the projector augmented-wave method in a real-time-propagation TDDFT framework in the open-source GPAW code. Our implementation supports both local atomic basis sets and real-space finite-difference representations of wave functions. We benchmark our implementation against an existin…

Chemical Physics (physics.chem-ph)Condensed Matter - Materials Sciencemagneettiset ominaisuudetCondensed Matter - Mesoscale and Nanoscale PhysicsspektroskopiatiheysfunktionaaliteoriaMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesorganometalliyhdisteetoptiset ominaisuudetPhysics - Chemical PhysicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Physics::Atomic and Molecular Clustersnanohiukkaset
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Density-Functional Theory on Graphs

2021

The principles of density-functional theory are studied for finite lattice systems represented by graphs. Surprisingly, the fundamental Hohenberg–Kohn theorem is found void, in general, while many insights into the topological structure of the density-potential mapping can be won. We give precise conditions for a ground state to be uniquely v-representable and are able to prove that this property holds for almost all densities. A set of examples illustrates the theory and demonstrates the non-convexity of the pure-state constrained-search functional. peerReviewed

Chemical Physics (physics.chem-ph)Quantum PhysicstiheysfunktionaaliteoriaGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technologyMathematical Physics (math-ph)021001 nanoscience & nanotechnology01 natural sciencesPhysics - Chemical Physics0103 physical scienceskvanttimekaniikkaPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyQuantum Physics (quant-ph)Mathematical Physics
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