Search results for "Valence"

showing 10 items of 2732 documents

Migrēnas blakusslimību raksturojums

2019

Migrēna ir hroniskā neiroloģiskā slimība, kuras pamatā ir sterils neirogēns iekaisums. Šī slimība klīniski izpaužas ar epizodisko vai hronisko galvassāpju norisi, un skar galvenokārt gados jaunus cilvēkus. Pētījumi pierāda, ka migrēna ir saistīta ar blakusslimībām. Tika izdalītas galvenās migrēnas blakusslimību grupas: neiroloģiskās, psihiatriskās, kardiovaskulāras un autoimūnas. Pētījuma mērķis bija noskaidrot, cik lielā mērā migrēna ir saistīta ar blakusslimībām, kā arī novērtēt to sastopamību un dominējošo migrēnas klīnisko variantu. Pētījuma laikā tika izvirzīta hipotēze, ka neiroloģiskās saslimšanas ir visbiežāk sastopamas blakusslimības migrēnas pacientiem. Materiāli un metodes: pētīj…

MigrēnaPrevalenceBlakusslimībasAuraMedicīna
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A Critical Period for Prefrontal Network Configurations Underlying Psychiatric Disorders and Addiction

2020

The medial prefrontal cortex (mPFC) has been classically defined as the brain region responsible for higher cognitive functions, including the decision-making process. Ample information has been gathered during the last 40 years in an attempt to understand how it works. We now know extensively about the connectivity of this region and its relationship with neuromodulatory ascending projection areas, such as the dorsal raphe nucleus (DRN) or the ventral tegmental area (VTA). Both areas are well-known regulators of the reward-based decision-making process and hence likely to be involved in processes like evidence integration, impulsivity or addiction biology, but also in helping us to predict…

Mini ReviewHIPPOCAMPAL VOLUMECognitive Neurosciencemedia_common.quotation_subjectVentral hippocampusImpulsivitylcsh:RC321-57103 medical and health sciencesBehavioral Neuroscience0302 clinical medicinemedicineAMYGDALA CONNECTIVITYValence (psychology)Prefrontal cortexlcsh:Neurosciences. Biological psychiatry. Neuropsychiatry030304 developmental biologymedia_commonprefrontal networks0303 health sciencesSYNAPSE FORMATIONVAL66MET POLYMORPHISMAddiction3112 NeurosciencesCognitionFUNCTIONAL CONNECTIVITYdecision-makingFRONTAL-CORTEXmedicine.diseasecritical periodVentral tegmental areaSubstance abuseCritical periodNeuropsychology and Physiological Psychologymedicine.anatomical_structureANTERIOR CINGULATEPrefrontal networksTEMPORAL-ORDERRATmedicine.symptomMESSENGER-RNANeuroscienceBasolateral amygdalan-makingventral hippocampus030217 neurology & neurosurgerybasolateral amygdalaBasolateral amygdalaDecision-making
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A Detailed Account of The Inconsistent Labelling Problem of Stutter-Preserving Partial-Order Reduction

2021

One of the most popular state-space reduction techniques for model checking is partial-order reduction (POR). Of the many different POR implementations, stubborn sets are a very versatile variant and have thus seen many different applications over the past 32 years. One of the early stubborn sets works shows how the basic conditions for reduction can be augmented to preserve stutter-trace equivalence, making stubborn sets suitable for model checking of linear-time properties. In this paper, we identify a flaw in the reasoning and show with a counter-example that stutter-trace equivalence is not necessarily preserved. We propose a stronger reduction condition and provide extensive new correc…

Model checkingFOS: Computer and information sciencesComputer Science - Logic in Computer ScienceTheoretical computer sciencepartial-order reductionGeneral Computer Sciencestutter equivalenceComputer sciencealgoritmiikkaCorrectness proofsRotation formalisms in three dimensionsTheoretical Computer ScienceLogic in Computer Science (cs.LO)Reduction (complexity)Partial order reductionstubborn setsEquivalence (measure theory)tietojenkäsittelyLTL
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Antiferromagnetic porous metal-organic framework containing mixed-valence [Mn(II)4Mn(III)2(μ4-O)2]10+ units with catecholase activity and selective g…

2012

A multifunctional porous metal organic framework based on mixed-valence hexa-nuclear [Mn(III)(2)Mn(II)(4)O(2)(pyz)(2)(C(6)H(5)CH(2)COO)(10)] (pyz = pyrazine) units has been synthesized. The complex has been characterized by elemental analysis, IR spectroscopy, single-crystal X-ray diffraction analysis, and variable-temperature magnetic measurements. The structural analysis reveals that the bidentate pyz molecules connect each [Mn(6)] unit to its four [Mn(6)] neighbors through the peripheral Mn(II) centers, giving rise to a three-dimensional (3D) distorted diamond-like porous framework. Variable-temperature (2-300 K) magnetic susceptibility measurements show the presence of dominant antiferr…

Models MolecularDenticityAcetonitrilesPyrazineStereochemistryCatecholsInfrared spectroscopyCrystallography X-RayInorganic Chemistrychemistry.chemical_compoundCoordination ComplexesAntiferromagnetismMoleculePhysical and Theoretical ChemistryAcetonitrileManganeseValence (chemistry)Molecular StructureChemistryHydrolysisMagnetic PhenomenaTemperatureCarbon DioxideMagnetic susceptibilityCrystallographyKineticsPyrazinesAdsorptionGasesOxidation-ReductionPorosityInorganic chemistry
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Oligonuclear Ferrocene Amides: Mixed‐Valent Peptides and Potential Redox‐Switchable Foldamers

2010

Trinuclear ferrocene tris-amides were synthesized from an Fmoc- or Boc-protected ferrocene amino acid, and hydrogen-bonded zigzag conformations were determined by NMR spectroscopy, molecular modelling, and X-ray diffraction. In these ordered secondary structures orientation of the individual amide dipole moments approximately in the same direction results in a macrodipole moment similar to that of α-helices composed of α-amino acids. Unlike ordinary α-amino acids, the building blocks in these ferrocene amides with defined secondary structure can be sequentially oxidized to mono-, di-, and trications. Singly and doubly charged mixed-valent cations were probed experimentally by Vis/NIR, param…

Models MolecularMagnetic Resonance SpectroscopyMolecular StructureMetallocenesHydrogen bondOrganic ChemistryInorganic chemistryMolecular ConformationGeneral ChemistryNuclear magnetic resonance spectroscopyIntervalence charge transferAmidesCatalysischemistry.chemical_compoundCrystallographyFerrocenechemistryIntramolecular forceAmideMoleculeFerrous CompoundsPeptidesOxidation-ReductionProtein secondary structureChemistry – A European Journal
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Redox-responsive organometallic foldamers from ferrocene amino acid: Solid-phase synthesis, secondary structure and mixed-valence properties

2011

Oligoferrocenes Fmoc-Fca(n)-OMe (n=3-5) are assembled in a stepwise precise manner from Fmoc-protected ferrocene amino acid Fmoc-Fca-OH (H-Fca-OH = 1-amino-1'-ferrocene carboxylic acid; Fmoc = 9-fluorenylmethyloxycarbonyl) via amide bonds on solid supports by sequential Fmoc deprotection, acid activation and coupling steps. The resulting well-defined oligomers form ordered zigzag structures in THF solution with characteristic hydrogen bonding patterns. Electrochemical experiments reveal sequential oxidations of the individual ferrocene units in these peptides giving mixed-valent cations. Optical intervalence electron transfer is detected by intervalence transitions in the near-IR.

Models MolecularMetallocenesStereochemistryCarboxylic acidProtein Structure SecondaryInorganic Chemistrychemistry.chemical_compoundElectron transferSolid-phase synthesisPolymer chemistryOrganometallic CompoundsFerrous CompoundsAmino AcidsProtein secondary structurechemistry.chemical_classificationFluorenesValence (chemistry)Hydrogen bondSpectrum AnalysisDipeptidesAmino acidSolutionschemistryFerrocenePeptidomimeticsOxidation-ReductionDalton Transactions
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Structural and magnetic investigations of the mixed-valence Fe(II,III) two-dimensional layer complex, [Fe2(II) Fe2(III)(HCOO)10(C6H7N)6]n.

2004

The structure of the complex, [Fe2(II)Fe2(III)(HCOO)10(C6H7N6)n, (1) exhibits a neutral two-dimensional layer network of alternating iron(II) and iron(III) ions, bridged equatorially by formate groups. All iron atoms are octahedrally coordinated, with iron(III) coordinating axially to one gamma-picoline and one formate group, while the iron(II) centers interact axially with two gamma-picoline groups, above and below the layer plane. The complex crystallizes in the triclinic space group P1 at all studied temperatures [at 120 K, the cell dimensions are: a = 10.228(1), b = 12.071(1), c = 12.072(1) A, alpha = 89.801(2), beta = 71.149(2), gamma = 73.371(2) degrees]. An intralayer antiferromagnet…

Models MolecularValence (chemistry)ChemistryStereochemistryExchange interactionTemperatureCrystal structureTriclinic crystal systemCrystallography X-RayMagnetic susceptibilityFerric CompoundsAtomic and Molecular Physics and OpticsCrystallographyMagneticsSpectroscopy MossbauerMössbauer spectroscopyOrganometallic CompoundsAntiferromagnetismMoleculeFerrous CompoundsPhysical and Theoretical ChemistryChemphyschem : a European journal of chemical physics and physical chemistry
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Are the Emotions Expressed in Music Genre-specific? An Audio-based Evaluation of Datasets Spanning Classical, Film, Pop and Mixed Genres

2011

Abstract Empirical studies of emotions in music have described therole of individual musical features in recognizing particular emotions. However, no attempts have been made as yet to establish if there is a link between particular emotions and a specific genre. Here this is investigated byanalysing nine separate datasets that represent categories ranging from classical (three sets), and film music (two), to popular music (two), and mixed genre (two). Atotal of 39 musical features were extracted from the audio. Models were then constructed from theseto explain self-reports of valence and arousal, by using multiple andRandom Forest regression. The models were fully validated across the datas…

Moderately goodVisual Arts and Performing ArtsMultimediabusiness.industryMusicalcomputer.software_genreEmpirical researchPopular musicta6131Generalizability theoryArtificial intelligenceValence (psychology)PsychologybusinesscomputerMusicNatural language processingJournal of New Music Research
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The prediction of molecular equilibrium structures by the standard electronic wave functions

1997

A systematic investigation has been carried out of the accuracy of molecular equilibrium structures of 19 small closed-shell molecules containing first-row atoms as predicted by the following standard electronic ab initio models: Hartree–Fock (HF) theory, Mo/ller–Plesset theory to second, third, and fourth orders (MP2, MP3, and MP4), coupled-cluster singles and doubles (CCSD) theory; CCSD theory with perturbational triples corrections [CCSD(T)], and the configuration-interaction singles and doubles (CISD) model. For all models, calculations were carried out using the correlation-consistent polarized valence double-zeta (cc-pVDZ) basis, the correlation-consistent polarized valence triple-zet…

Modern valence bond theoryValence (chemistry)ChemistryAb initio quantum chemistry methodsPhysics::Atomic and Molecular ClustersAb initioGeneral Physics and AstronomyMoleculePhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsWave functionBasis set
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Epidemiology of Multiple Sclerosis en France

2012

In Europe, France is located between high and low risk areas of Multiple Sclerosis (MS). We estimated the national prevalence of MS in France on 31st October 2004 and the incidence between 2000 and 2007 based on data from the ‘Caisse Nationale d’Assurance Maladie des Travailleurs Salariés’ which insures 87% of the population. MS like other chronic diseases is one of the 30 long-term illnesses (Affections de Longue Durée, ALD). We analysed geographic variations in the prevalence and incidence of MS in France using the Bayesian approach.Total MS prevalence in France standardised for age was 94.7 per 100,000; 130.5 in women; 54.8 in men. The notification rate for MS (2000-2007) after age-stand…

Modèle BayésienMultiple Sclerosis[SDV.MHEP] Life Sciences [q-bio]/Human health and pathologyEpidemiology[ SDV.MHEP ] Life Sciences [q-bio]/Human health and pathologyIncidenceBayesian approachSclérose en PlaquesEpidémiologiePrévalence
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