Articles with "isomer" as a keyword



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Improving Our Knowledge on the 229mThorium Isomer: Toward a Test Bench for Time Variations of Fundamental Constants

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Published in 2019 at "Annalen der Physik"

DOI: 10.1002/andp.201800381

Abstract: For more than four decades, the lowest excitation in the whole landscape of atomic nuclei, the low‐lying, isomeric state of 229Th, the so‐called thorium isomer, has challenged physicists of various disciplines. Being a solitaire with… read more here.

Keywords: bench time; isomer; test bench; variations fundamental ... See more keywords
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Quantitative Ligand Affinity Scales for Metal Triflate Salts: Application to Isomer Differentiation.

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Published in 2017 at "ChemPlusChem"

DOI: 10.1002/cplu.201700124

Abstract: Owing to the importance of metal triflates in catalysis, the affinity of the cationic center for a selection of organic ligands was explored for InIII and ZnII triflates. The organic Lewis bases include a variety… read more here.

Keywords: ligand affinity; quantitative ligand; scales metal; affinity ... See more keywords
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Enhanced Solubility and Reduced Crystallinity of Carotenoids, β‐Carotene and Astaxanthin, by Z‐Isomerization

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Published in 2018 at "European Journal of Lipid Science and Technology"

DOI: 10.1002/ejlt.201800191

Abstract: The impact of the Z‐isomer content of carotenoids, β‐carotene and astaxanthin, on their solubility in organic solvents and crystallinity is investigated. Carotenoid samples containing different Z‐isomer contents are prepared from the high‐purity all‐E‐isomers by the… read more here.

Keywords: crystallinity; isomer; isomerization; carotenoids carotene ... See more keywords
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Effect of (Z)-isomer content on [11C]ABP688 binding potential in humans

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Published in 2018 at "European Journal of Nuclear Medicine and Molecular Imaging"

DOI: 10.1007/s00259-018-4237-3

Abstract: PurposeTo determine how the low-affinity (Z)-isomer of the radiotracer [11C]ABP688 affects binding potential values in vivo in humans.MethodsHigh-resolution [11C]ABP688 PET scans were acquired on 74 healthy volunteers (25 male, 49 female, mean age 20 ± 3.0). The… read more here.

Keywords: isomer content; isomer; binding potential; 11c abp688 ... See more keywords
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Effect of rice-straw biochar on selective biodegradation of nonylphenols in isomer specificity

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Published in 2017 at "Environmental Science and Pollution Research"

DOI: 10.1007/s11356-017-9375-9

Abstract: In a previous study, we found that rice-straw biochar degraded and removed hydrophobic organic contaminants (HOCs) through coupled adsorption-biodegradation. However, few studies have determined whether biochar affects HOC isomer degradation and isomer-selective biodegradation or whether… read more here.

Keywords: straw biochar; rice straw; biodegradation; biochar ... See more keywords
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Differences in bioavailability and tissue accumulation efficiency of (all-E)- and (Z)-carotenoids: A comparative study.

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Published in 2021 at "Food chemistry"

DOI: 10.1016/j.foodchem.2021.130119

Abstract: This study investigated the differences in bioavailability and tissue accumulation efficiency between all-E- and Z-isomer-rich carotenoids after oral administration to rats. Three commercially important carotenoids (lycopene, β-carotene, and lutein) were chosen for the study. For… read more here.

Keywords: isomer rich; tissue accumulation; isomer; study ... See more keywords
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Analytical aspects of sunitinib and its geometric isomerism towards therapeutic drug monitoring in clinical routine

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Published in 2018 at "Journal of Pharmaceutical and Biomedical Analysis"

DOI: 10.1016/j.jpba.2018.08.013

Abstract: HIGHLIGHTSSunitinib is a tyrosine kinase inhibitor and a candidate for TDM approach.Sunitinib and N‐desethyl sunitinib undergo light‐induced Z/E isomerization.Sample handling/analysis require light protection to preserve the active Z‐form.A fast and quantitative reconversion of the E‐… read more here.

Keywords: isomer; clinical routine; sunitinib; therapeutic drug ... See more keywords
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Enhanced solid-state photoluminescence and fluorescence spectral behaviors for an ESIPT molecule: An experimental and theoretical investigation

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Published in 2020 at "Journal of Molecular Liquids"

DOI: 10.1016/j.molliq.2020.114176

Abstract: Abstract 3-Dimethylamino-1-(2-hydroxy-phenyl)-propenone (DHP) molecule with excited-state intramolecular proton transfer (ESIPT), was good candidate as active organic laser dyes. In this work, the enhanced solid-state photoluminescence and the structure-property relationship for photophysical properties are investigated by… read more here.

Keywords: state; dhp; solid state; isomer ... See more keywords
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Experimental and theoretical study of quinoline derivatives obtained by slight modifications of the standard skraup reaction

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Published in 2019 at "Journal of Molecular Structure"

DOI: 10.1016/j.molstruc.2019.05.006

Abstract: Abstract In order to explore the role of glycerol in the Skraup reaction, in producing complex structure quinolines, synthesis of some quinoline-5-carboxylic acid glycerol esters from the commercially available anilines (3-aminobenzoic acid derivatives) has been… read more here.

Keywords: theoretical study; experimental theoretical; skraup reaction; glycerol ... See more keywords
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Conformational study of some 2, 4-diaryl-7-(t-butyl) –3-azabicyclo [3.3.1] nonan-9-ones. Detection of minor isomer with chair- boat conformation

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Published in 2020 at "Journal of Molecular Structure"

DOI: 10.1016/j.molstruc.2020.129528

Abstract: Abstract 2,4-Diaryl-7-(t-butyl)-3-azabicyclo[3.3.1]nonan-9-ones have been synthesized by the reaction of 4-t-butylcyclohexanone with five different aromatic aldehydes and ammonium acetate. 1H and 13C NMR spectra have been recorded for the products in all the five cases. 1H-1H… read more here.

Keywords: butyl azabicyclo; isomer; conformation; diaryl butyl ... See more keywords
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The disappearance of the stable slightly-bent isomer of germasilaallenes and the appearance of its cyclic isomer

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Published in 2020 at "Polyhedron"

DOI: 10.1016/j.poly.2020.114821

Abstract: Abstract Systematic density functional theory (DFT) calculations and natural bond orbital (NBO) analyses were carried out to understand the reason behind the disappearance of linear and slightly-bent isomer of germasilaallenes and the bond-stretch phenomenon of… read more here.

Keywords: disappearance; isomer; slightly bent; cyclic isomer ... See more keywords