Search results for "Riis"

showing 10 items of 293 documents

CCDC 751111: Experimental Crystal Structure Determination

2011

Related Article: Hyui Sul Lee, M.Niemeyer|2010|Inorg.Chem.|49|730|doi:10.1021/ic902055h

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta^6^-1-(2'4'6'-triisopropylbiphenyl-2-yl)-3-(22''44''66''-hexamethyl-11':3'1''-terphenyl-2'-yl)triazenido-NN')-bariumExperimental 3D Coordinates
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CCDC 750295: Experimental Crystal Structure Determination

2010

Related Article: S.-O.Hauber, Jang Woo Seo, M.Niemeyer|2010|Z.Anorg.Allg.Chem.|636|750|doi:10.1002/zaac.200900482

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterschloro-(1-(2'4'6'-triisopropylbiphenyl-2-yl)-3-(2462''4''6''-hexamethyl-11':3';1''-terphenyl-2'-yl)triazenido)-mercury(ii)Experimental 3D Coordinates
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CCDC 750298: Experimental Crystal Structure Determination

2010

Related Article: S.-O.Hauber, Jang Woo Seo, M.Niemeyer|2010|Z.Anorg.Allg.Chem.|636|750|doi:10.1002/zaac.200900482

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersiodo-(1-(2'4'6'-triisopropylbiphenyl-2-yl)-3-(2462''4''6''-hexamethyl-11':3';1''-terphenyl-2'-yl)triazenido)-tetrahydrofuran-magnesium(ii)Experimental 3D Coordinates
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CCDC 751112: Experimental Crystal Structure Determination

2011

Related Article: Hyui Sul Lee, M.Niemeyer|2010|Inorg.Chem.|49|730|doi:10.1021/ic902055h

Space GroupCrystallographyCrystal SystemCrystal Structurebis(eta^3^-1-(2'4'6'-triisopropylbiphenyl-2-yl)-3-(22''44''66''-hexamethyl-11':3'1''-terphenyl-2'-yl)triazenido-NN')-europium heptane solvateCell ParametersExperimental 3D Coordinates
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CCDC 750299: Experimental Crystal Structure Determination

2010

Related Article: S.-O.Hauber, Jang Woo Seo, M.Niemeyer|2010|Z.Anorg.Allg.Chem.|636|750|doi:10.1002/zaac.200900482

Space GroupCrystallographyCrystal SystemCrystal Structurebis(mu~2~-chloro)-bis(1-(2'4'6'-triisopropylbiphenyl-2-yl)-3-(2462''4''6''-hexamethyl-11':3';1''-terphenyl-2'-yl)triazenido)-bis(tetrahydrofuran)-di-ytterbium toluene solvateCell ParametersExperimental 3D Coordinates
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CCDC 733684: Experimental Crystal Structure Determination

2010

Related Article: J.-P.Collin, J.-P.Sauvage, Y.Trolez, K.Rissanen|2009|New J.Chem.|33|2148|doi:10.1039/b9nj00278b

Space GroupCrystallography[3]-((mu~2~-38-bis(5-[(triisopropylsilyl)ethynyl]pyridin-2-yl)-47-phenanthroline)-bis(691215182124-heptaoxa-3841-diazahexacyclo[27.8.4.2^25^.2^2528^.0^3240^.0^3539^]pentatetraconta-1(38)24252729(41)3032(40)3335(39)364244-tridecaene)-di-copper)-pseudorotaxane bis(hexafluorophosphate) acetone solvate hemihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 750297: Experimental Crystal Structure Determination

2010

Related Article: S.-O.Hauber, Jang Woo Seo, M.Niemeyer|2010|Z.Anorg.Allg.Chem.|636|750|doi:10.1002/zaac.200900482

Space GroupCrystallographyiodo-(1-(2'4'6'-triisopropylbiphenyl-2-yl)-3-(2462''4''6''-hexamethyl-11':3';1''-terphenyl-2'-yl)triazenido)-mercury(ii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Isolated glyoxylic acid-water 1:1 complexes in low temperature argon matrices

2015

Abstract The 1:1 hydrogen bonded complexes between glyoxylic acid (GA) and water are studied in low temperature argon matrices. Four different complex structures were found in deposited matrices. The lowest energy conformer (T1) of GA was found to form complex, where the water molecule was attached to the opposite side of the intramolecular hydrogen bond in the molecule (T1B). Interestingly, this complex was estimated to be +8.0 kJ mol −1 higher in energy than the most stable structure (T1A), where the water is inserted into the internal hydrogen bond, and also found in solid argon but in smaller abundance. For the second-lowest energy conformer of GA (T2), the two lowest-energy complex str…

Spectrophotometry InfraredHydrogenMolecular Conformationconformerschemistry.chemical_elementVibrationkonformeeritAnalytical Chemistrychemistry.chemical_compoundIsomerismComputational chemistryglyoxylic acidMoleculematriisi isolaatioArgonvärähdysspektroskopiaInstrumentationConformational isomerismta116SpectroscopyGlyoxylic acidhydrogen bondArgonglyoksyylihappoHydrogen bondMatrix isolationGlyoxylatesWatermatrix isolationHydrogen Bondinglaskennallinen kemiacomputational chemistryAtomic and Molecular Physics and OpticsCold TemperatureCrystallographychemistryIntramolecular forcevetysidosSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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Independent component analysis based on symmetrised scatter matrices

2007

A new method for separating the mixtures of independent sources has been proposed recently in [Oja et al. (2006). Scatter matrices and independent component analysis. Austrian J. Statist., to appear]. This method is based on two scatter matrices with the so-called independence property. The corresponding method is now further examined. Simple simulation studies are used to compare the performance of so-called symmetrised scatter matrices in solving the independence component analysis problem. The results are also compared with the classical FastICA method. Finally, the theory is illustrated by some examples. peerReviewed

Statistics and ProbabilityApplied MathematicsIndependence propertyStatistical computationhajontamatriisitIndependent component analysisComputational MathematicsComputational Theory and MathematicsComponent analysisSimple (abstract algebra)CalculusSource separationFastICAApplied mathematicsICAIndependence (probability theory)MathematicsComputational Statistics & Data Analysis
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Tillväxt och demokrati : om ekonomins politiska långtidseffekter

2018

Swedenyhteiskuntakehitystalous19th century20th centurytaloushistoriataloudellinen kehityshistoriataloudelliset kriisitpoliittinen historiaRuotsipolitiikkademokratiaSuomikehitysdevelopmentkansainvälinen kauppakotimaankauppaFinland1800-luku1900-luku
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