Search results for "Formalism"

showing 10 items of 357 documents

Multimode time-dependent gyrotron equations for different time scales

2017

The work of H.K. was supported by the European Regional Development Funding of the Project No. 1.1.1.1/ 16/A/004.

010302 applied physicsPhysicsMulti-mode optical fiberTransit timeElectronCondensed Matter Physics01 natural sciences010305 fluids & plasmaslaw.inventionFormalism (philosophy of mathematics)AmplitudelawGyrotronQuantum electrodynamicsQuantum mechanics0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]Microwave
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High-resolution spectroscopy and analysis of the nu3/2nu4 dyad of CF4

2011

International audience; CF4 is a strong greenhouse gas of both anthropogenic and natural origin [D.R. Worton et al., Environ. Sci. Technol. 41, 2184 (2007)]. However, high-resolution infrared spectroscopy of this molecule has received only a limited interest up to now. Until very recently, the public databases only contained cross-sections for this species, but no detailed line list. We reinvestigate here the strongly absorbing ν3 region around 7.8 μm. New Fourier transform infrared (FTIR) spectra up to a maximal resolution of 0.0025 cm−1 have been recorded: (i) room-temperature spectra in a static cell and (ii) a supersonic expansion jet spectrum at a 23 K estimated temperature. Following …

010504 meteorology & atmospheric sciencesInfraredBiophysicsAnalytical chemistryInfrared spectroscopycarbon tetrafluoride01 natural sciencesSpectral linesymbols.namesake0103 physical sciencesPhysical and Theoretical ChemistryFourier transform infrared spectroscopySpectroscopyMolecular Biologyemi-classical analysis0105 earth and related environmental sciences010304 chemical physicsChemistryResolution (electron density)Condensed Matter Physics[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Fourier transform13. Climate actiongreenhouse gassymbolsinfrared absorption[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]tensorial formalismMicrowave
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The high overtone and combination levels of SF6 revisited at Doppler-limited resolution: A global effective rovibrational model for highly excited vi…

2017

Abstract Sulfur hexafluoride is an important prototypal molecule for modeling highly excited vibrational energy flow and multi quanta absorption processes in hexafluoride molecules of technological importance. It is also a strong greenhouse gas of anthropogenic origin. This heavy species, however, features many hot bands at room temperature (at which only 30% of the molecules lie in the ground vibrational state), especially those originating from the lowest, v 6 =1 vibrational state. Using a cryogenic long path cell with variable optical path length and temperatures regulated between 120 and 163 K, coupled to Synchrotron Radiation and a high resolution interferometer, Doppler-limited spectr…

010504 meteorology & atmospheric sciencesOvertoneInfrared spectroscopylow temperature01 natural sciences7. Clean energyHot bandSpectral linechemistry.chemical_compoundHexafluorideFar infraredhot bandRotation-vibration spectroscopy of SF 60103 physical sciencesSpectroscopy0105 earth and related environmental sciencesPhysics[PHYS]Physics [physics]Radiation[ PHYS ] Physics [physics]010304 chemical physicsRotational–vibrational spectroscopyAtomic and Molecular Physics and Opticschemistry13. Climate actiongreenhouse gasExcited stateinfrared absorptionAtomic physicstensorial formalismLong path cell
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Nitrogen broadening of SF6 transitions in the nu3 band

2001

Abstract Nitrogen induced pressure-broadened halfwidths of a number of ν3 transitions of SF6 are calculated using the complex Robert–Bonamy (CRB) formalism. The calculations are made at 200, 250, 296 and 350 K and the temperature dependence of the halfwidths are determined. The intermolecular potential is taken as a sum of the leading electrostatic and Lennard-Jones [6] , [7] , [8] , [9] , [10] , [11] , [12] atom–atom components. The dynamics of the collision process are correct to second order in time. The calculated halfwidths are used to simulate the ν3 spectrum, which is compared to a simulation made using the HITRAN96 halfwidths and measurements made at the Universite Pierre et Marie C…

010504 meteorology & atmospheric sciences[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Organic Chemistrychemistry.chemical_elementSulfur hexafluoride01 natural sciencesNitrogenAnalytical ChemistryMarie curieInorganic ChemistrySulfur hexafluoridechemistry.chemical_compoundFormalism (philosophy of mathematics)chemistry[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciencesIntermolecular potentialTemperature dependence of the halfwidthHalfwidthsAtomic physicsLine broadening010306 general physicsSpectroscopy0105 earth and related environmental sciences
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High-resolution spectroscopy and analysis of the V2 + V3 combination band of SF6 in a supersonic jet expansion

2013

International audience; Sulphur hexafluoride is a very strong greenhouse gas whose concentration is increasing in the atmosphere. It is detected through infrared absorption spectroscopy in the strong ν3 fundamental region. Due to the existence of low-lying vibrational states of this molecule, however, many hot bands arise at room temperature and those are still not known. We present here a contribution to the elucidation of this hot band structure, by analysing the ν2 + ν3 combination band. We use a supersonic jet expansion high-resolution spectrum at a rotational temperature of ca. 25 K that was recorded thanks to the Jet-AILES setup at the Source Optimisée de Lumière d'Energie Intermédiai…

010504 meteorology & atmospheric sciencessupersonic jet expansionBiophysicsInfrared spectroscopy7. Clean energy01 natural sciencesHot bandlaw.inventionsymbols.namesake[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]law0103 physical sciencesSupersonic speedPhysical and Theoretical ChemistrySpectroscopy[ PHYS.PHYS.PHYS-ATM-PH ] Physics [physics]/Physics [physics]/Atomic and Molecular Clusters [physics.atm-clus]Molecular BiologyComputingMilieux_MISCELLANEOUS0105 earth and related environmental sciences[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]010304 chemical physicssulphur hexafluorideChemistry[PHYS.PHYS.PHYS-ATM-PH]Physics [physics]/Physics [physics]/Atomic and Molecular Clusters [physics.atm-clus]Rotational temperatureRotational–vibrational spectroscopyCondensed Matter PhysicsSynchrotron[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]13. Climate actiongreenhouse gassymbolsinfrared absorption[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Atomic physicsHamiltonian (quantum mechanics)tensorial formalism
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European Formalism and Empiriocriticism : Formalism within the International Empiriocritical Movement

2020

Abstract This paper argues that Russian Formalism is to be considered a constitutive part of the international empiriocritical movement—Ernst Mach (1838—1916) and Richard Avenarius’s (1843—1896). The conceptual parallelism between Empiriocriticism and Formalism is striking indeed. Thus, the cornerstones of the empiriocritical approach—the concept of series [Reihe] and the concept of elements [Elemente], understood as sensations [Empfindungen]—are plainly recognizable within formalist theories: the notion of ‘series’ (for example, the notion of ‘literary series’ or ‘poetic series’, leading to the famous concept of ‘literariness’, literaturnost’) and the very formalist idea of a necessarily p…

0106 biological sciencesRussian Formalism050101 languages & linguisticsGerman-Austrian FormalismEmotivity[SHS.LITT]Humanities and Social Sciences/LiteratureFormalism (philosophy)Philosophy05 social sciencesEmpiriocriticism010603 evolutionary biology01 natural sciencesClassical mechanicsPoetic language0501 psychology and cognitive sciences[SHS.LANGUE]Humanities and Social Sciences/Linguistics
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Evolutionary distances corrected for purifying selection and ancestral polymorphisms.

2019

Abstract Evolutionary distance formulas that take into account effects due to ancestral polymorphisms and purifying selection are obtained on the basis of the full solution of Jukes–Cantor and Kimura DNA substitution models. In the case of purifying selection two different methods are developed. It is shown that avoiding the dimensional reduction implicitly carried out in the conventional model solving is instrumental to incorporate the quoted effects into the formalism. The problem of estimating the numerical values of the model parameters, as well as those of the correction terms, is not addressed.

0301 basic medicineStatistics and ProbabilityTime FactorsADNModel parametersGeneral Biochemistry Genetics and Molecular Biology03 medical and health sciencesNegative selection0302 clinical medicineQuantitative Biology::Populations and EvolutionStatistical physicsSelection GeneticMolecular clockPhylogenyMathematicsPolymorphism GeneticGeneral Immunology and MicrobiologyApplied MathematicsGeneral MedicineModels biològicsQuantitative Biology::GenomicsBiological EvolutionFormalism (philosophy of mathematics)030104 developmental biologyDimensional reductionModeling and SimulationMutationGeneral Agricultural and Biological Sciences030217 neurology & neurosurgeryEvolució (Biologia)Journal of theoretical biology
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QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computati…

2017

Background In previous reports, Marrero-Ponce et al. proposed algebraic formalisms for characterizing topological (2D) and chiral (2.5D) molecular features through atom- and bond-based ToMoCoMD-CARDD (acronym for Topological Molecular Computational Design-Computer Aided Rational Drug Design) molecular descriptors. These MDs codify molecular information based on the bilinear, quadratic and linear algebraic forms and the graph-theoretical electronic-density and edge-adjacency matrices in order to consider atom- and bond-based relations, respectively. These MDs have been successfully applied in the screening of chemical compounds of different therapeutic applications ranging from antimalarials…

0301 basic medicineTheoretical computer scienceComputer scienceBilinear interpolationLibrary and Information SciencesTopologyLinear01 natural scienceslcsh:ChemistryToMoCoMD-CARDDDouble stochastic03 medical and health sciencesMatrix (mathematics)SoftwareQuadratic equationMolecular descriptorAtom/bond-based molecular descriptorPhysical and Theoretical ChemistryAlgebraic numberSimple stochasticFree and open source softwarelcsh:T58.5-58.64lcsh:Information technologybusiness.industryQSARMutual probability matricesComputer Graphics and Computer-Aided DesignRotation formalisms in three dimensions0104 chemical sciencesComputer Science Applications010404 medicinal & biomolecular chemistry030104 developmental biologylcsh:QD1-999CheminformaticsBilinear and quadratic indicesbusinessNon-stochasticSoftwareQuBiLS-MASJournal of cheminformatics
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A Note on Laws of Motion for Aggregate Distributions

2020

I derive the law of motion for the aggregate distribution directly from the laws of motion for the individuals’ states. By relying on concepts from measure theory, the derivation is concise and intuitive. I address random shocks both at the micro level and at the macro level. Micro-level shocks completely cancel at the aggregate level provided that a law of large numbers applies. Therefore, the law of motion for the aggregate distribution is a deterministic process in the absence of macro-level uncertainty. If there are macro-level risks, the law of motion for the aggregate distribution exhibits a stochastic component additionally. I illustrate the formalism in a model of wealth accumulatio…

050208 financeFormalism (philosophy)media_common.quotation_subject05 social sciencesAggregate (data warehouse)Newton's laws of motionMotion (physics)Interest rateFormalism (philosophy of mathematics)Classical mechanicsAggregate distributionComponent (UML)0502 economics and businessFokker–Planck equationWealth distributionStatistical physics050207 economicsmedia_commonMathematicsTheoretical Economics Letters
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"Heittäydy vapauteen" : avantgarde ja Kauko Lehtisen taiteen murros 1961-1965

2007

Ulla Huhtamäki tarkastelee tutkimuksessaan taidemaalari Kauko Lehtisen (s.1925) taiteen murrosta vuosina 1961-1965. Lehtinen lähti Pariisiin kevättalvella 1961 etsimään uusia vaikutteita muuttaakseen omaa työskentelytapaansa, joka oli alkanut tuntua ”nyppimiseltä”. Lehtinen näki Pariisissa mm. uusrealistien ja uusdadaistien taidetta. Hän näki esim. Robert Rauschenbergin ja Alberto Burrin näyttelyt. Impasse Ronsin taiteilijakorttelissa Lehtinen näki Jean Tinguylen ateljeen edessä isot romukasat ja Niki de Saint Phallen ampumassa rikki väripusseja. Lehtinen tunsi olevansa ajan hermolla. Tämän matkan aikana Lehtisen työskentelyssä tapahtui syvällinen muutos. Hän hylkäsi visuaalisen mallin käyt…

1960-lukutaiteentutkimuskuvataidetaidemaalarithenkilöhistoriaLehtinen Kaukoavantgardeneorealismiinformalismidadaismisurrealismikuvataiteilijatmaalaustaide
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