Search results for "meter"

showing 10 items of 16915 documents

Transition metal–saccharide chemistry: synthesis, characterization and solution stability studies of cis-dioxomolybdenum saccharide complexes

1998

Six cis-dioxomolybdenum(VI) complexes of simple monosaccharides (D-glucose, D-fructose, D-galactose, D-mannose, D-ribose and D-xylose) have been synthesized and characterized by a variety of analytical and spectral methods. Both the solution and solid-state studies have supported the presence of dimeric structures, formed through the cis-MoO2 moieties and the bridging saccharide units. Solution stability of these complexes as a function of time has also been addressed.

chemistry.chemical_classificationThermal AnalysisCircular dichroismSpectrometersStereochemistryCircular DichroismOrganic ChemistryMannoseFructoseGeneral MedicineXyloseBiochemistryAnalytical Chemistrychemistry.chemical_compoundchemistryTransition metalGalactoseRiboseOrganic chemistryMonosaccharideCyclic VoltammetryIndraStra Global
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1981

In order to investigate the influences of different end-groups on oligomer miscibility with other substances, oligo(propylene glycol)s bearing OH groups (OPG-OH) studied in the previous paper2, were acetylated at both ends (OPG-AC). The limits of miscibility of OPG-AC with oligo(dimethylsiloxane) (ODMS) were measured turbidimetrically. A simple and reliable method for the determination of the critical points from turbidity data is presented. The observed upper critical temperatures (Tc) increase with degree of oligomerization of ODMS (ranging from 1 to 5), whereas Tc shows a minimum when the degree of oligomerization of the OPG-AC is raised (from 1 to 57,5). For lower mol. wt. oligoglycols,…

chemistry.chemical_compoundHildebrand solubility parameterChemistryPolymer chemistryMixing (process engineering)DirectionalityPolyvinyl alcoholMiscibilityOligomerDegree (temperature)Bar (unit)Die Makromolekulare Chemie
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<strong>QUANTITATIVE QUANTUM MECHANICAL NMR ANALYSIS: THE SUPERIOR TOOL FOR ANALYSIS OF BIOFLUIDS</strong>

2016

Almost automatic quantitative analysis of biofluids is now behind only a few clicks from sample to EXCEL table after minimal sample preparation (move 0.3 ml sample into NMR tube and add buffer), without separations, calibration and reference materials, even for unknown compounds!  Each organic compound with protons gives a highly diagnostic and unique NMR spectrum which is practically identical with any spectrometer operating at certain field. A distinctive feature of high-resolution 1D NMR spectra is that even the most complex spectrum of a compound can be described by a few spectral parameters within experimental accuracy, employing a quantum mechanical theory. The NMR spectral parameters…

chemistry.chemical_compoundMaterials sciencechemistrySpectrometerAnalytical chemistryProton NMRCalibrationNMR tubeSample preparationNuclear magnetic resonance spectroscopyCombinatorial chemistryThorinSpectral lineProceedings of The 1st International Electronic Conference on Metabolomics
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ChemInform Abstract: COMPLEXES OF ORGANOMETALLIC COMPOUNDS PART 42, SPECTROSCOPIC STUDIES OF N,N′-ETHYLENEBIS(ACETYLACETONEIMINE) AND N,N′-ETHYLENEBI…

1975

Abstract The nature of the 1 1 adducts formed from the ligands N,N′-ethylenebis(acetylacetonemine) and N,N′-ethylenebis(salicylideneimine) with Ph2PbCl2 and PhTlCl2 was investigated in the solid state and in methanol solution by IR, electronic and PMR spectroscopy, and by osmometry and conductivity. The adducts exist only in the solid state and dissociate fully into the parent compounds in solution. Polymeric structures are proposed for the solids, in which bis-monodentate ligands bridge the organometallic moieties.

chemistry.chemical_compoundOsmometerChemistryPolymer chemistrySolid-stateOrganic chemistryGeneral MedicineMethanolConductivitySpectroscopyGroup 2 organometallic chemistryAdductChemischer Informationsdienst
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Über die lösungswärme von polystyrol in verschiedenen lösungsmitteln

1951

An einem Polystyrol mit einem Molekulargewicht von ca. 20 000 werden die Losungs-warmen in verschiedenen Losungsmitteln in einem Kalorimeter bestimmt. Die meisten Losungsvorgange verlaufen exotherm, in einem Fall (Cyclohexan) wird jedoch bei der Auflosung Warme von der Umgebung aufgenommen. Es wird festgestellt, das die Trocknung der Praparate sehr wichtig fur die Reproduzierbarkeit der Messungen ist. Ferner wird orientierend die Abhangigkeit der Losungswarme vom Polymerisationsgrad sowie von der Konzentration der entstehenden Losung festgestellt. Es wird auserdem orientierend die Mischungswarme von Athylbenzol in verschiedenen Losungsmitteln bestimmt. Measurements of the heat of solution o…

chemistry.chemical_compoundbusiness.product_categoryMaterials scienceCyclohexanechemistryPolymer chemistryAnalytical chemistryDie (manufacturing)PolystyreneEntropy of mixingbusinessCalorimeterEnthalpy change of solutionDie Makromolekulare Chemie
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CCDC 912877: Experimental Crystal Structure Determination

2013

Related Article: Mikhail A. Kinzhalov, Konstantin V. Luzyanin, Vadim P. Boyarskiy, Matti Haukka, and Vadim Yu. Kukushkin|2013|Organometallics|32|5212|doi:10.1021/om4007592

chloro-((cyclohexylamino)(2-(3-nitrobenzoyl)hydrazino)methylene)-(cyclohexylisocyanido)-(triphenylphosphine)-palladium chlorideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1493778: Experimental Crystal Structure Determination

2019

Related Article: Rajendhraprasad Tatikonda, Massimo Cametti, Elina Kalenius, Antonino Famulari, Kari Rissanen, Matti Haukka|2019|Eur.J.Inorg.Chem.|2019|4463|doi:10.1002/ejic.201900579

chloro-(44'-dichloro-22'-bipyridine)-(4'-((4455667788991010111111-heptadecafluoroundecyl)oxy)-22':6'2''-terpyridine)-ruthenium(ii) triiodide di-iodochloride acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2057854: Experimental Crystal Structure Determination

2021

Related Article: Todd N. Poe, Maria J. Beltra��n-Leiva, Cristian Celis-Barros, William L. Nelson, Joseph M. Sperling, Ryan E. Baumbach, Harry Ramanantoanina, Manfred Speldrich, Thomas E. Albrecht-Scho��nzart|2021|Inorg.Chem.|60|7815|doi:10.1021/acs.inorgchem.1c00300

chloro-[23568911121415-decahydro-413-(ethanooxyethanooxyethano)-171016413-benzotetraoxadiazacyclooctadecine]-europium(ii) tetraphenylborate methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1827335: Experimental Crystal Structure Determination

2018

Related Article: Álvaro Martínez-Camarena, Andrea Liberato, Estefanía Delgado-Pinar, Andrés G. Algarra, Javier Pitarch-Jarque, José M. Llinares, M. Ángeles Mañez, Antonio Domenech-Carbó, Manuel G. Basallote, Enrique García-España|2018|Inorg.Chem.|57|10961|doi:10.1021/acs.inorgchem.8b01492

chloro-[6-methyl-39-bis(propan-2-yl)-36915-tetraazabicyclo[9.3.1]pentadeca-1(15)1113-triene]-copper(ii) perchlorateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1573804: Experimental Crystal Structure Determination

2017

Related Article: Paul J. Ragogna, Cameron Graham, Clement Millet, Amy N Price, Juuso Valijus, Michael J Cowley, Heikki Tuononen|2017|Chem.-Eur.J.|24|672|doi:10.1002/chem.201704337

chloro-{1-[2-(121416323436-hexamethyl[1121:2331-terphenyl]-22-yl)-3-(246-tri-t-butylphenyl)-1234-selenadiphosphaboretan-4-yl]-2266-tetramethylpiperidine}-gold(i) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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