Search results for "Vala"

showing 10 items of 162 documents

CCDC 1017131: Experimental Crystal Structure Determination

2015

Related Article: Marina A. Uvarova, Anna A. Sinelshchikova, Margarita A. Golubnichaya, Sergey E. Nefedov, Yulia Yu. Enakieva, Yulia G. Gorbunova, Aslan Yu. Tsivadze, Christine Stern, Alla Bessmertnykh-Lemeune, Roger Guilard|2014|Cryst.Growth Des.|14|5976|doi:10.1021/cg501157e

Space GroupCrystallographyCrystal Systemcatena-[(mu3-tetraethyl (1020-diphenylporphyrin-2123diyl-515-diyl)bis(phosphonate))-tetrakis(mu2-pivalato)-di-copper-nickel chloroform solvate]Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1489635: Experimental Crystal Structure Determination

2017

Related Article: Alejandro V. Funes, Luca Carrella, Yvonne Rechkemmer, Joris van Slageren, Eva Rentschler, Pablo Alborés|2017|Dalton Trans.|46|3400|doi:10.1039/C6DT04713K

Space GroupCrystallographybis(mu-22'-[(2-hydroxyethyl)imino]diethanolato)-bis(mu-methoxo)-tetrakis(mu-pivalato)-bis(pivalato)-di-cobalt(iii)-di-holmium(iii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1462510: Experimental Crystal Structure Determination

2016

Related Article: Alejandro V. Funes, Luca Carrella, Eva Rentschler, Pablo Alborés|2016|Chem.-Eur.J.|22|14308|doi:10.1002/chem.201602681

Space GroupCrystallographybis(mu-hydrogen 22'2''-nitrilotriethanolato)-bis(mu-22'2''-nitrilotriethanolato)-bis(mu-hydroxo)-tetrakis(mu-pivalato)-bis(pivalato)-di-dysprosium(iii)-tetra-cobalt(iii) pivalic acid methanol solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 977362: Experimental Crystal Structure Determination

2014

Related Article: Irene C. Lazzarini, Alejandro V. Funes, Luca Carrella, Lorenzo Sorace, Eva Rentschler, Pablo Alborés|2014|Eur.J.Inorg.Chem.||2561|doi:10.1002/ejic.201402089

Space GroupCrystallographybis(mu~3~-hydroxo)-bis(mu~2~-2-[(2-oxidobenzylidene)amino]benzoato)-hexakis(mu~2~-pivalato)-tetra-aqua-penta-cobalt methanol solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 880437: Experimental Crystal Structure Determination

2013

Related Article: P.Albores, C.Plenk, E.Rentschler|2012|Inorg.Chem.|51|8373|doi:10.1021/ic300911j

Space GroupCrystallographybis(mu~3~-oxo)-decakis(mu~2~-pivalato)-(mu~2~-23-di(pyridin-2-yl)quinoxaline)-bis(pivalato)-diaqua-tetra-iron-di-nickel acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1026941: Experimental Crystal Structure Determination

2014

Related Article: Alejandro V. Funes, Luca Carrella, Lorenzo Sorace, Eva Rentschler, Pablo Alborés|2015|Dalton Trans.|44|2390|doi:10.1039/C4DT03034F

Space GroupCrystallographytetrakis(mu-hydroxo)-bis(mu-22'-[(2-hydroxyethyl)imino]diethanolato)-(mu-22'2''-nitrilotriethanolato)-octakis(mu-pivalato)-aqua-bis(pivalato)-hexa-cobalt(ii)-tri-cobalt(iii) dihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1017126: Experimental Crystal Structure Determination

2015

Related Article: Marina A. Uvarova, Anna A. Sinelshchikova, Margarita A. Golubnichaya, Sergey E. Nefedov, Yulia Yu. Enakieva, Yulia G. Gorbunova, Aslan Yu. Tsivadze, Christine Stern, Alla Bessmertnykh-Lemeune, Roger Guilard|2014|Cryst.Growth Des.|14|5976|doi:10.1021/cg501157e

Space GroupCrystallographytetrakis(mu2-Pivalato-OO')-bis(triphenylphosphine oxide)-di-copper(ii) dichloromethane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2104299: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographytetrakis(mu3-salicylhydroximato-NOOO'O'')-(mu-2-benzoxazolinonato-NO)-(mu2-pivalato-OO')-pentakis(morpholine-N)-(methanol-O)-cobalt(ii)-tetra-cobalt(iii) methanol solvate monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Illumination

2020

SuhrawardīvalaistuminentietoteoriaAvicennaarabialainen filosofia
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Time-Gated Raman Spectroscopy for Quantitative Determination of Solid-State Forms of Fluorescent Pharmaceuticals

2018

Raman spectroscopy is widely used for quantitative pharmaceutical analysis, but a common obstacle to its use is sample fluorescence masking the Raman signal. Time-gating provides an instrument-based method for rejecting fluorescence through temporal resolution of the spectral signal and allows Raman spectra of fluorescent materials to be obtained. An additional practical advantage is that analysis is possible in ambient lighting. This study assesses the efficacy of time-gated Raman spectroscopy for the quantitative measurement of fluorescent pharmaceuticals. Time-gated Raman spectroscopy with a 128 X (2) X 4 CMOS SPAD detector was applied for quantitative analysis of ternary mixtures of sol…

Time Factorsspektroskopia116 Chemical sciencesAnalytical chemistry02 engineering and technologySpectrum Analysis Raman01 natural sciencesSignalAnalytical Chemistrysymbols.namesakeTime domainLeast-Squares Analysista116DETECTORFluorescent DyesSUPPRESSIONta113ta114Chemistry010401 analytical chemistryDetectorMIXTURESSENSORPIROXICAMRESONANCE021001 nanoscience & nanotechnologyRAY-POWDER DIFFRACTIONFluorescence0104 chemical sciencesSPADPharmaceutical PreparationsPHOTON AVALANCHE-DIODETemporal resolutionRaman spectroscopysymbolsCRYSTALLIZATION0210 nano-technologyRaman spectroscopyTernary operationQuantitative analysis (chemistry)
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