Results 21 to 30 of about 1,404,550 (318)

Chemical shift extremum of 129Xe(aq) reveals details of hydrophobic solvation

open access: yesScientific Reports, 2018
The 129Xe chemical shift in an aqueous solution exhibits a non-monotonic temperature dependence, featuring a maximum at 311 K. This is in contrast to most liquids, where the monotonic decrease of the shift follows that of liquid density.
Petri Peuravaara   +5 more
doaj   +1 more source

NMR evidence for static local nematicity and its cooperative interplay with low-energy magnetic fluctuations in FeSe under pressure [PDF]

open access: yes, 2017
We present $^{77}$Se-NMR measurements on single-crystalline FeSe under pressures up to 2 GPa. Based on the observation of the splitting and broadening of the NMR spectrum due to structural twin domains, we discovered that static, local nematic ordering ...
Bud'ko, S. L.   +5 more
core   +5 more sources

Ceiba speciosa (A. St.-Hil.) Seeds Oil: Fatty Acids Profiling by GC-MS and NMR and Bioactivity

open access: yesMolecules, 2020
This study aimed to evaluate the chemical composition by gas chromatography-mass spectrometry (GC-MS) and Nuclear Magnetic Resonance (NMR) analyses, the antioxidant activities evaluated by different in vitro assays namely 2,2-diphenyl-1-picrylhydrazyl ...
Sergio Rosselli   +7 more
doaj   +1 more source

Theoretical study of NMR relaxation due to rattling phonons [PDF]

open access: yes, 2007
We calculate the NMR relaxation rate due to quadrupolar coupling of the nucleus to a local, strongly anharmonic phonon mode. As a model potential for a rattling motion we consider a square-well potential.
Abragam   +13 more
core   +4 more sources

Synthesis of the biologically important dideuterium-labelled adenosine triphosphate analogue ApppI(d2)

open access: yesBeilstein Journal of Organic Chemistry, 2022
The chemical synthesis of the dideuterium-labelled ATP analogue 1-adenosin-5’-yl-3-(3-methylbut-3-en-1,1-d2-1-ol) triphosphoric acid diester (ApppI(d2)) is described.
Petri A. Turhanen
doaj   +1 more source

Conformation and dynamics of soluble repetitive domain elucidates the initial β-sheet formation of spider silk

open access: yesNature Communications, 2018
β-sheet structure underlies the mechanical properties of spider silk but the mechanism to form β-sheet from soluble silk protein during transition into insoluble fibers has not been elucidated.
Nur Alia Oktaviani   +5 more
doaj   +1 more source

Synthesis and Characterization of Mannich base Derivative from benzotriazole [PDF]

open access: yesKirkuk Journal of Science, 2016
This study include prepared number of new Mannich bases derived from equivalent moles p-hydroxybenzaldehyde with equivalent moles from benzotriazole and primary amines in the ethanol as a solvent.
Fariq Salah Ahmed   +2 more
doaj   +1 more source

Consoramides A–C, New Zwitterionic Alkaloids from the Fungus Irpex consors

open access: yesMycobiology, 2021
In our ongoing search for new secondary metabolites from fungi, a basidiomycete fungus Irpex consors was selected for mycochemical investigation, and three new zwitterionic alkaloids (1-3) and five known compounds (4-8) were isolated from the culture ...
Ji-Yul Kim   +6 more
doaj   +1 more source

Flow injection analysis NMR (FIA–NMR): a novel flow NMR technique that complements LC–NMR and direct injection NMR (DI–NMR) [PDF]

open access: yesMagnetic Resonance in Chemistry, 2003
AbstractDetails of a new flow NMR technique, flow injection analysis NMR (FIA–NMR), are presented for the first time. This method blends some aspects of both liquid chromatography–NMR and direct injection NMR, and complements both. FIA‐NMR is shown to be useful as an analytical technique, especially for repetitive analyses, and may also prove useful in
openaire   +1 more source

A new structural arrangement in proteins involving lysine NH3 + group and carbonyl

open access: yesScientific Reports, 2017
Screening of the Protein Data Bank led to identification of a recurring structural motif where lysine NH3 + group interacts with backbone carbonyl. This interaction is characterized by linear atom arrangement, with carbonyl O atom positioned on the three-
Olga N. Rogacheva   +3 more
doaj   +1 more source

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