Search results for "Matrix"

showing 10 items of 3205 documents

A method for measurement of spin-spin couplings with sub-mHz precision using zero- to ultralow-field nuclear magnetic resonance.

2017

We present a method which allows for the extraction of physical quantities directly from zero- to ultralow-field nuclear magnetic resonance (ZULF NMR) data. A numerical density matrix evolution is used to simulate ZULF NMR spectra of several molecules in order to fit experimental data. The method is utilized to determine the indirect spin-spin couplings ($J$-couplings) in these, which is achieved with precision of $10^{-2}$--$10^{-4}$ Hz. The simulated and measured spectra are compared to earlier research. Agreement and precision improvement for most of the $J$-coupling estimates are achieved. The availability of an efficient, flexible fitting method for ZULF NMR enables a new generation of…

Chemical Physics (physics.chem-ph)Nuclear and High Energy PhysicsZero field NMRField (physics)ChemistryBiophysicsFOS: Physical sciences010402 general chemistryCondensed Matter Physics01 natural sciences7. Clean energyBiochemistrySpectral line0104 chemical sciences3. Good healthNMR spectra databaseMatrix (mathematics)Nuclear magnetic resonancePhysics - Chemical Physics0103 physical sciencesTransverse relaxation-optimized spectroscopy010306 general physicsSpin (physics)Two-dimensional nuclear magnetic resonance spectroscopyJournal of magnetic resonance (San Diego, Calif. : 1997)
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Complex Ground-State and Excitation Energies in Coupled-Cluster Theory

2021

Since in coupled-cluster (CC) theory ground-state and excitation energies are eigenvalues of a non-Hermitian matrix, these energies can in principle take on complex values. In this paper we discuss the appearance of complex energy values in CC calculations from a mathematical perspective. We analyze the behaviour of the eigenvalues of Hermitian matrices that are perturbed (in a non-Hermitian manner) by a real parameter. Based on these results we show that for CC calculations with real-valued Hamiltonian matrices the ground-state energy generally takes a real value. Furthermore, we show that in the case of real-valued Hamiltonian matrices complex excitation energies only occur in the context…

Chemical Physics (physics.chem-ph)PhysicsBiophysicsFOS: Physical sciencesCondensed Matter PhysicsMolecular physicsMatrix (mathematics)Coupled clusterPhysics - Chemical PhysicsPhysical and Theoretical ChemistryGround stateMolecular BiologyComputer Science::DatabasesEigenvalues and eigenvectorsExcitation
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The chemical effects of molecular sol–gel entrapment

2007

Chemical conversions within the cages of doped sol-gel porous oxides take place with unique advantages over reactions in solution as the glassy matrix has tremendous effects on the reactivity of the entrapped molecules. The chemical properties of sol-gel materials can be tailored in an immense range of values and chemists are increasingly achieving control on reactions taking place within these matrices, including crucially important photovoltaics. Highlighting recent major advancements, we show in this tutorial review how this is actually taking place.

Chemical effectsscanning electronChemistryGlassy matrixSol-gelsMoleculeReactivity (chemistry)NanotechnologySol-gel processGeneral ChemistrySol-gelChem. Soc. Rev.
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Interaction of food matrix with small ligands influencing flavour and texture

2000

International audience

Chemistry010401 analytical chemistryFlavour04 agricultural and veterinary sciencesGeneral Medicine[SDV.IDA] Life Sciences [q-bio]/Food engineering040401 food science01 natural sciencesTexture (geology)0104 chemical sciencesAnalytical ChemistryMatrix (mathematics)0404 agricultural biotechnology[SDV.IDA]Life Sciences [q-bio]/Food engineeringFood scienceBiological systemComputingMilieux_MISCELLANEOUSFood ScienceFood Chemistry
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Evidence for a surface self-cleaning sputtering mechanism in fast atom bombardment mass spectrometry

1985

Evidence for a surface self-cleaning sputtering mechanism in fast atom bombardment mass spectrometry involving significant sputtering from the bulk of the glycerol matrix has been obtained from (a) the time dependence of sample ion abundances and chemical noise for bioorganic compounds, (b) determinations of the sputtering volume in glycerol solution, and (c) studies of in situ chemical and biochemical reactions. The relevance of these results for optimal sample/matrix preparation in analytical applications is pointed out.

ChemistryAnalytical chemistryFast atom bombardmentMass spectrometryBiochemistryIonMatrix (chemical analysis)chemistry.chemical_compoundVolume (thermodynamics)SputteringSelf cleaningGlycerolMolecular MedicineSpectroscopyBiological Mass Spectrometry
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Simultaneous measurement of rotational and translational diffusion by forced Rayleigh scattering. Colloid spheres in suspension

1996

Abstract It is shown that the technique of forced Rayleigh scattering, traditionallyemployed to probe translational diffusion, can be employed to probe rotational diffusion as well. Thus with a single experiment both quantities are measured. The system under investigation is colloid spheres suspended in a glass-forming liquid. Furthermore, it is shown that the Stokes-Einstein and Debye-Stokes-Einstein relations for translational and rotational diffusion, respectively, are valid for spherical colloid particles in a supercooled liquid matrix in the vicinity of the glassy state.

ChemistryAnalytical chemistryGeneral Physics and AstronomyRotational diffusionMolecular physicsSuspension (chemistry)Physics::Fluid DynamicsCondensed Matter::Soft Condensed MatterColloidMatrix (mathematics)Forced Rayleigh scatteringSPHERESPhysical and Theoretical ChemistryDiffusion (business)SupercoolingChemical Physics Letters
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Sodium nitrate and tungsten as matrix modifiers for the determination of arsenic in shotgun pellets by electrothermal atomic absorption spectrometry

2001

A method for the determination of arsenic in a complicated sample matrix by Zeeman effect electrothermal atomic absorption spectrometry using tungsten and sodium nitrate as matrix modifiers was developed. The determination of arsenic in SRM C2416 (Bullet Lead) and SRM 2710 (Montana Soil) by ETAAS using a mixture of palladium and magnesium nitrate as a matrix modifier failed to obtain the certified concentrations at the 95% level of confidence using the t-test. Both tungsten and sodium nitrate as matrix modifiers stabilized arsenic so that the certified concentrations of the SRMs were determined with high accuracy and precision (RSD   0.999), with low detection and quantification limits, wer…

ChemistryAnalytical chemistryPelletschemistry.chemical_elementTungstenAnalytical Chemistrylaw.inventionMatrix (chemical analysis)Magnesium nitratechemistry.chemical_compoundlawSodium nitrateStandard additionAtomic absorption spectroscopySpectroscopyArsenicJ. Anal. At. Spectrom.
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On the approximation of the similarity-transformed Hamiltonian in single-reference and multireference coupled cluster theory

2012

Abstract We consider the recursive single commutator (RSC) approximation of the Baker–Campbell–Hausdorff expansion introduced by Yanai and Chan [T. Yanai, G.K.-L. Chan, J. Chem. Phys. 124 (2006) 194106] and apply it in order to approximate the similarity transformation of the Hamiltonian in both traditional and unitary coupled cluster theory. The equilibrium bond distance, harmonic vibrational frequency, and anharmonic constant of H2, HF, N2, CuH, and Cu2 were computed using the coupled cluster approach with single and double excitations (CCSD) and CCSD with the RSC approximation of the similarity-transformed Hamiltonian (CCSD-RSC). Our results demonstrate that the RSC approximation introdu…

ChemistryAnharmonicityGeneral Physics and AstronomyPotential energyMatrix similarityBond lengthsymbols.namesakeCoupled clusterQuantum mechanicsMolecular vibrationPotential energy surfacesymbolsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryHamiltonian (quantum mechanics)Chemical Physics
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Analytic second derivatives for the spin-free exact two-component theory

2011

The formulation and implementation of the spin-free (SF) exact two-component (X2c) theory at the one-electron level (SFX2c-1e) is extended in the present work to the analytic evaluation of second derivatives of the energy. In the X2c-1e scheme, the four-component one-electron Dirac Hamiltonian is block diagonalized in its matrix representation and the resulting "electrons-only" two-component Hamiltonian is then used together with untransformed two-electron interactions. The derivatives of the two-component Hamiltonian can thus be obtained by means of simple manipulations of the parent four-component Hamiltonian integrals and derivative integrals. The SF version of X2c-1e can furthermore exp…

ChemistryBent molecular geometryMatrix representationGeneral Physics and AstronomyEquilibrium geometryQuantum chemistrysymbols.namesakeQuantum mechanicssymbolsMoleculePhysical and Theoretical ChemistryHamiltonian (quantum mechanics)Ground stateSecond derivativeThe Journal of Chemical Physics
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Silk fibroin scaffolds enhance cell commitment of adult rat cardiac progenitor cells

2013

The use of three-dimensional (3D) cultures may induce cardiac progenitor cells to synthesize their own extracellular matrix (ECM) and sarcomeric proteins to initiate cardiac differentiation. 3D cultures grown on synthetic scaffolds may favour the implantation and survival of stem cells for cell therapy when pharmacological therapies are not efficient in curing cardiovascular diseases and when organ transplantation remains the only treatment able to rescue the patient's life. Silk fibroin-based scaffolds may be used to increase cell affinity to biomaterials and may be chemically modified to improve cell adhesion. In the present study, porous, partially orientated and electrospun nanometric n…

ChemistryCellBiomedical EngineeringMedicine (miscellaneous)FibroinCell biologyBiomaterialsCell therapyExtracellular matrixmedicine.anatomical_structureTissue engineeringmedicineProgenitor cellStem cellCell adhesionBiomedical engineeringJournal of Tissue Engineering and Regenerative Medicine
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