Search results for "34 Chemical Sciences"

showing 3 items of 3 documents

Zero-field nuclear magnetic resonance of chemically exchanging systems.

2019

Zero- to ultralow-field (ZULF) nuclear magnetic resonance (NMR) is an emerging tool for precision chemical analysis. In this work, we study dynamic processes and investigate the influence of chemical exchange on ZULF NMR J-spectra. We develop a computational approach that allows quantitative calculation of J-spectra in the presence of chemical exchange and apply it to study aqueous solutions of [15N]ammonium (15N\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${\mathrm{H}}_4^ +$$\end{document}H4+) as a model syst…

0301 basic medicineReaction kinetics and dynamicsSciencePhysics::Medical PhysicsGeneral Physics and AstronomyModel system02 engineering and technologyGeneral Biochemistry Genetics and Molecular BiologyArticle03 medical and health sciencesNuclear magnetic resonanceZero fieldHyperpolarization (physics)lcsh:ScienceDissolutionQuantitative Biology::Biomolecules3403 Macromolecular and Materials ChemistryMultidisciplinaryAqueous solution34 Chemical SciencesChemical exchangeQ500Diagnostic markersGeneral ChemistryNuclear magnetic resonance spectroscopy021001 nanoscience & nanotechnologyequipment and supplies030104 developmental biologylcsh:Qddc:5000210 nano-technologyhuman activitiesSolution-state NMR51 Physical Sciences
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The Ground State Electronic Energy of Benzene.

2020

We report on the findings of a blind challenge devoted to determining the frozen-core, full configuration interaction (FCI) ground state energy of the benzene molecule in a standard correlation-consistent basis set of double-$\zeta$ quality. As a broad international endeavour, our suite of wave function-based correlation methods collectively represents a diverse view of the high-accuracy repertoire offered by modern electronic structure theory. In our assessment, the evaluated high-level methods are all found to qualitatively agree on a final correlation energy, with most methods yielding an estimate of the FCI value around $-863$ m$E_{\text{H}}$. However, we find the root-mean-square devia…

Computer sciencephysics.chem-phFOS: Physical sciencesElectronic structure01 natural sciencesFull configuration interactionQuality (physics)5102 Atomic Molecular and Optical PhysicsAffordable and Clean EnergyPhysics - Chemical Physics0103 physical sciencesGeneral Materials ScienceStatistical physicsPhysical and Theoretical Chemistry010306 general physicsBasis setChemical Physics (physics.chem-ph)34 Chemical Sciences010304 chemical physics3. Good healthPhysical SciencesChemical Sciences3406 Physical ChemistryBenchmark (computing)7 Affordable and Clean EnergyElectronic energyGround state51 Physical SciencesEnergy (signal processing)
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Strong absorption and ultrafast localisation in NaBiS2 nanocrystals with slow charge-carrier recombination.

2022

Funder: AiF Project, no: ZIM-KK5085302DF0

NaBiS2 I V VI2 chalcogenides nanocrystals/639/638/298/917/147/3/145nanomateriaalitGeneral Physics and AstronomyGeneral Biochemistry Genetics and Molecular BiologyGeneticsvalokennot/128/140/146/140/125Multidisciplinary34 Chemical SciencesarticleGeneral Chemistrykiteet/119/118/147/28/639/301/299/946vismuttiFOS: Biological sciences3406 Physical Chemistryohutkalvot51 Physical Sciences/147/143
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