Search results for "ROTATION"

showing 10 items of 935 documents

Synthesis and characterisation of N-glycosyl amines from the reaction between 4,6-O-benzylidene-D-glucopyranose and substituted aromatic amines and a…

2001

Twelve N-glycosyl amines were synthesised using 4,6-O–benzylidene-D-glucopyranose and different substituted aromatic amines, including some diamines that resulted in bis-glycosyl amines. Another set of six N–glycosyl amines was synthesised using different hexoses and pentoses and 2–(o–aminophenyl)benzimidazole. All compounds were isolated as solid products and purified, their elemental compositions were established, and these were characterised by NMR (1H and 13C), UV–Vis, and FTIR spectroscopy, by FAB mass spectrometry (molecular-ion peaks gave molecular weights), and by their optical rotations. While the protected saccharide, 4,6-O-benzylidene-D-glucopyranose, exists as a mixture of β and…

BenzimidazoleAnomerGlycosylationOptical RotationNuclear Magnetic Resonance SpectroscopyMolecular Sequence DataPentosesSynthesis (Chemical)macromolecular substancesMass spectrometryBiochemistryMedicinal chemistryMass SpectrometryAnalytical Chemistrychemistry.chemical_compoundOrganic chemistryGlycosylFourier transform infrared spectroscopyAminesPolycyclic Aromatic HydrocarbonsNuclear Magnetic Resonance BiomolecularHexosesMolecular massChemistryChemical shiftOrganic ChemistryHydrogen BondingGeneral MedicineD-GlucopyranoseMolecular WeightGlucoseCarbohydrate Sequencelipids (amino acids peptides and proteins)BenzimidazolesCarbohydrate research
researchProduct

Ring transformation of furfural into an unusual bicyclic system: Characterisation and dynamic stereochemistry of 6,7-diethoxycarbonyl-6,7-diaza-8-oxa…

1997

Abstract 2-Formylthiophene and 3-formylindole react with diethyl azodicarboxylate to give simple products derived from reactions on the formyl group whereas 2-formylfuran reacts to give the unexpected bicyclic title compound. 1 H and 13 C NMR studies indicate that this compound undergoes a series of three dynamic conformational changes over the temperature range 50 to −90°C which are ascribed to slow rotation about the exocyclic carbamate bonds and hindered bridge inversion.

Bicyclic moleculeStereochemistryOrganic ChemistryCarbon-13 NMRFormyl groupFurfuralRing (chemistry)BiochemistryDiethyl azodicarboxylatechemistry.chemical_compoundchemistrySlow rotationDrug DiscoveryDynamic stereochemistryTetrahedron
researchProduct

Efficient lower and upper bounds of the diagonal-flip distance between triangulations

2006

There remains today an open problem whether the rotation distance between binary trees or equivalently the diagonal-flip distance between triangulations can be computed in polynomial time. We present an efficient algorithm for computing lower and upper bounds of this distance between a pair of triangulations.

Binary treeOpen problem010102 general mathematicsDiagonalApproximation algorithmTriangulation (social science)0102 computer and information sciences01 natural sciencesUpper and lower boundsComputer Science ApplicationsTheoretical Computer ScienceCombinatorics010201 computation theory & mathematicsTheoryofComputation_ANALYSISOFALGORITHMSANDPROBLEMCOMPLEXITYSignal Processing[MATH.MATH-CO]Mathematics [math]/Combinatorics [math.CO]0101 mathematicsRotation (mathematics)Time complexityComputingMilieux_MISCELLANEOUSInformation SystemsMathematics
researchProduct

Vers le contrôle de l'alignement et de l'orientation : théorie et expérience

2010

This thesis is about the control and characterisation of the alignment and orientation of molecules by ultra short laser pulses on a theoretical and experimental approach. Alignment corresponds to a symmetric angular distribution of the molecular axis peaked along the laser field axis, whereas orientation provides an asymmetric distribution favouring one spatial direction. Orientation by sudden two-colour (2+1) pulses is studied extensively for the non resonant case and conditions required for achieving significant orientation are explored. A second two-colour scheme, where the second harmonic is in quasi resonance with a vibrational level of the molecule, is also presented and discussed. T…

BiréfringenceChamp bi couleurNO moleculeMolécule N2Impulsions laser ultracourtesUltra short laserSingle-shot detection[PHYS.COND.CM-GEN] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]PolarizabilityExcitation rovibrationnelleN2 moleculeMoment angulaireBirefringenceOrientation moléculaireMolecular alignmentRotational wave packetAlignement moléculaireAngular momentum[ PHYS.COND.CM-GEN ] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]CO2 moleculeMolecular orientationPhase controlTwo-colour fieldPolarisabilitéHyperpolarizability[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Molécule NOHyperpolarisabilitéRovibrational excitationPaquet d'ondes rotationnellesControl cohérentCoherent controlMolécule CO2Interférences
researchProduct

Remodelling of biological parameters during human ageing: evidence for complex regulation in longevity and in type 2 diabetes.

2013

Factor structure analyses have revealed the presence of specific biological system markers in healthy humans and diseases. However, this type of approach in very old persons and in type 2 diabetes (T2DM) is lacking. A total sample of 2,137 Italians consisted of two groups: 1,604 healthy and 533 with T2DM. Age (years) was categorized as adults (≤65), old (66-85), oldest old (>85-98) and centenarians (≥99). Specific biomarkers of routine haematological and biochemical testing were tested across each age group. Exploratory factorial analysis (EFA) by principal component method with Varimax rotation was used to identify factors including related variables. Structural equation modelling (SEM) wa…

Blood GlucoseMaleGerontologyAgingAgeing Diabetes longevityPhysiologyType 2 diabetescentenarianHemoglobinsLeukocyte CountAged 80 and overPrincipal Component AnalysisHematologic TestsbiologyGeneral MedicineMiddle AgedExplained variationExploratory factor analysisexploratory factor analysiC-Reactive ProteinCholesteroldiabetic patientsItalyFemaleAnalysis of varianceAdultSTRUCTURAL EQUATION MODELINGAdolescentVarimax rotationLongevityAGEINGArticlemedicineHumansTriglyceridesAgedSettore MED/04 - Patologia GeneraleAnalysis of VarianceChi-Square DistributionC-reactive proteinFibrinogenmedicine.diseaseDiabetes Mellitus Type 2Ageingbiology.proteinGeriatrics and GerontologyFactor Analysis StatisticalChi-squared distributionBiomarkers
researchProduct

Noncontact speckle-based optical sensor for detection of glucose concentration using magneto-optic effect

2016

We experimentally verify a speckle-based technique for noncontact measurement of glucose concentration in the bloodstream. The final device is intended to be a single wristwatch-style device containing a laser, a camera, and an alternating current (ac) electromagnet generated by a solenoid. The experiments presented are performed in vitro as proof of the concept. When a glucose substance is inserted into a solenoid generating an ac magnetic field, it exhibits Faraday rotation, which affects the temporal changes of the secondary speckle pattern distributions. The temporal frequency resulting from the ac magnetic field was found to have a lock-in amplification role, which increased the observ…

Blood GlucoseOptics and PhotonicsMaterials scienceLightRotationBiomedical EngineeringSolenoid01 natural sciencesMagneto-optic effectlaw.invention010309 opticsBiomaterialssymbols.namesakeSpeckle patternOpticslaw0103 physical sciencesFaraday effectHumansElectromagnetbusiness.industryLasers010401 analytical chemistryLaserAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsMagnetic fieldMagnetssymbolsAlternating currentbusinessBlood Chemical AnalysisJournal of Biomedical Optics
researchProduct

Many-body Green's function theory of electrons and nuclei beyond the Born-Oppenheimer approximation

2020

The method of many-body Green's functions is developed for arbitrary systems of electrons and nuclei starting from the full (beyond Born-Oppenheimer) Hamiltonian of Coulomb interactions and kinetic energies. The theory presented here resolves the problems arising from the translational and rotational invariance of this Hamiltonian that afflict the existing many-body Green's function theories. We derive a coupled set of exact equations for the electronic and nuclear Green's functions and provide a systematic way to approximately compute the properties of arbitrary many-body systems of electrons and nuclei beyond the Born-Oppenheimer approximation. The case of crystalline solids is discussed …

Born–Oppenheimer approximationFOS: Physical sciences02 engineering and technologyElectronKinetic energy01 natural sciencesMany bodytiiviin aineen fysiikkaGreen's function methodssymbols.namesake0103 physical sciencesCoulombkvanttifysiikka010306 general physicsPhysicsQuantum PhysicsExact differential equation021001 nanoscience & nanotechnologyMany-body techniquesCondensed Matter - Other Condensed MatterClassical mechanicssymbolsRotational invarianceCrystalline systemsapproksimointiQuantum Physics (quant-ph)0210 nano-technologyHamiltonian (quantum mechanics)Other Condensed Matter (cond-mat.other)
researchProduct

Target point calculation in the computerized tomography. Comparison of different stereotactic methods

1995

The adaptation of computerized tomography for stereotactic operations requires the transformation of the coordinates of the target point from the CT image space into the stereotactic frame space. Two basic solutions for this transformation are realized in the most of the contemporary stereotactical systems. The indirect geometric method adjusts the frame coordinate system mechanically and identifies its origin in the CT image. There are 6 degrees of freedom: 3 of rotation and 3 of translation which have to be taken into consideration. The second method is a based on direct algebraic coordinate transformation and is independent of the explicite knowledge of the relationship between the image…

Brain Diseasesbusiness.industryCoordinate systemFrame (networking)General MedicineTranslation (geometry)Stereotaxic TechniquesTransformation matrixTransformation (function)Position (vector)HumansMedicineSurgeryPoint (geometry)Computer visionNeurology (clinical)Artificial intelligenceTomography X-Ray ComputedbusinessMathematical ComputingRotation (mathematics)Neurosurgical Review
researchProduct

Collisional Raman Linewidths of Nitrogen at High-Temperature (1700-2400 K)

1995

0146-9592; New high-temperature measurements of collisional linewidths of the Roman Q branch of nitrogen have been performed at 1700-2400 K with stimulated Raman spectroscopy in a tungsten filament. We fitted these data together with previous data obtained in the 295-1500-K range to redetermine the parameters of the relaxation models used in coherent anti-Stokes Raman spectroscopy thermometry. The improvement in the accuracy of the temperature measurement has been checked. Semiclassical calculations of linewidths in the 1700-2400-K range agree with the experimental data and have been extended to even higher temperatures.

COROTATIONALLY INELASTIC RATESSPECTROSCOPYTHEORETICAL-ANALYSISSPECTRAQ-BRANCHN-2
researchProduct

Controlling molecular alignment rephasing through interference of Raman-induced rotational coherence

2000

0021-9606; Quantum control over molecular alignment rephasing is experimentally investigated in gaseous CO2. The control process is achieved by illuminating the medium with a pair of pump-pulses separated in time by approximately an integer value of T0=1/8B(0), where B(0) is the rotational constant. Through a Raman-type process, each pulse alone produces rotational coherence leading to a periodic orientational anisotropy. It is the combination of the two pulses that yields to quantum interference, resulting in a modification of this anisotropy probed by a third delayed pulse. The effect is accurately analyzed for different time delays between the two pulses. A theoretical analysis supplies …

CONTROLGeneral Physics and AstronomyRotational transitionTRANSITIONS01 natural sciencesMolecular physicssymbols.namesakeOpticsINDUCED POLARIZATION SPECTROSCOPYTIME-RESOLVED DYNAMICSMULTIPHOTON IONIZATIONSYSTEMSElectric field0103 physical sciencesPhysical and Theoretical ChemistryMolecular alignmentFIELD010306 general physicsAnisotropyPhysicsQuantum optics010304 chemical physicsbusiness.industryWAVE-PACKETSPHOTODISSOCIATIONINDUCED CONTINUUM STRUCTUREsymbolsLASERRotational spectroscopyRaman spectroscopybusinessCoherence (physics)
researchProduct