Search results for "54"

showing 10 items of 2200 documents

CCDC 1826426: Experimental Crystal Structure Determination

2018

Related Article: Jie‐Shun Cui, Qian‐Kai Ba, Hua Ke, Arto Valkonen, Kari Rissanen, Wei Jiang|2018|Angew.Chem.,Int.Ed.|57|7809|doi:10.1002/anie.201803349

Space GroupCrystallography[2]-(N1-((35-di-t-butylphenyl)methyl)-N6-((4-(1-((35-di-t-butylphenyl)methyl)-1H-123-triazol-4-yl)phenyl)methyl)-N1N1N6N6-tetramethylhexane-16-diaminium)-(10163642-tetrabutoxy-28505456-tetraoxa-1339-diazoniatridecacyclo[43.7.1.1351.12327.12529.027.0611.01520.01924.03237.03355.04146.04953]hexapentaconta-246810151719212329(55)30323436414345(53)4648-icosaene)-rotaxane trifluoroacetate tris(hexafluorophosphate) acetone methanol dichloromethane solvate monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1575262: Experimental Crystal Structure Determination

2018

Related Article: Yan-Long Ma, Hua Ke, Arto Valkonen, Kari Rissanen, Wei Jiang|2018|Angew.Chem.,Int.Ed.|57|709|doi:10.1002/anie.201711077

Space GroupCrystallography[3]-(11'-(decane-110-diyl)bis(14-diazabicyclo[2.2.2]octan-1-ium))-bis(10163642-tetrabutoxy-132839505456-hexaoxatridecacyclo[43.7.1.1351.12327.12529.027.0611.01520.01924.03237.03355.04146.04953]hexapentaconta-246810151719212329(55)30323436414345(53)4648-icosaene)-rotaxane bis(hexafluorophosphate) 12-dichloroethane acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1417790: Experimental Crystal Structure Determination

2015

Related Article: Guobao Huang, Zhenfeng He, Chen-Xi Cai, Fangfang Pan, Dingqiao Yang, Kari Rissanen, Wei Jiang|2015|Chem.Commun.|51|15490|doi:10.1039/C5CC06768E

Space GroupCrystallographyanti-10183846-Tetra-n-butoxy-30545860-tetraoxa-13154143-tetra-azatridecacyclo[47.7.1.1355.12529.12731.027.0611.01722.02126.03439.03559.04550.05357]hexaconta-246810171921232531(59)323436384547495153(57)-icosaene-1442-dione acetonitrile chloroform 14-dioxane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1555957: Experimental Crystal Structure Determination

2017

Related Article: Disha Mungalpara, Arto Valkonen, Kari Rissanen, Stefan Kubik|2017|Chemical Science|8|6005|doi:10.1039/C7SC02700A

Space GroupCrystallographybis(tetra-n-butylammonium) dihydrogen diphosphate 6183042-tetramethyl-345815161720272829323940414449515355-icosa-azanonacyclo[43.3.1.125.1913.11417.12125.12629.13337.13841]hexapentaconta-1(49)2(56)39(55)101214(54)1521(53)222426(52)2733(51)343638(50)394547-icosaene-7193143-tetrone dimethyl sulfoxide unknown solvate hydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1553488: Experimental Crystal Structure Determination

2018

Related Article: Djamille Azazna, Marine Lafosse, Julie Rivollier, Jialan Wang, Imen Ben Cheikh, Michel Meyer, Pierre Thury, Jean-Pierre Dognon, Gaspard Huber, Marie-Pierre Heck|2018|Chem.-Eur.J.|24|10793|doi:10.1002/chem.201801468

Space GroupCrystallographytetra-n-butylammonium 5713152123293137394547-dodecakis(prop-2-en-1-yl)-1357911131517192123252729313335373941434547-tetracosaazatridecacyclo[41.5.1.139.11117.11925.12733.13541.048.01216.02024.02832.03640.04448]tetrapentacontane-61422303846495051525354-dodecone chloride unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Relationship between speech perception and production skills and morphosyntactic development in Spanish-speaking children with Speech Sound Disorders

2021

La investigación sobre el desarrollo gramatical y su posible relación con los déficits de procesamiento de habla en niños con Trastorno Fonológico (TF) es escasa, especialmente para la lengua española. El objetivo es analizar la influencia de las habilidades de percepción y producción de habla en el desarrollo morfosintáctico de los niños con TF sin Trastorno del Lenguaje (TL). Participaron 52 niños de habla española de 4 a 6 años: 26 con TF y 26 con desarrollo típico (DT) emparejados en edad cronológica, cociente de inteligencia no verbal y nivel de vocabulario receptivo. El desarrollo morfosintáctico se evaluó con el test de lenguaje CELF-Preschool-2-Spanish. Los niños realizaron una tare…

Speech productionPhonological disordersintaxisLanguage and Linguisticstrastorno fonológicoMorfologíamedia_commonSpeech productionpercepción de hablaIntelligence quotientLanguage and LiteratureSpeech perception05 social sciencesPSpeech sound disorderTrastorno de hablaSpeech sound disordermedicine.symptom0305 other medical sciencePsychologyPercepción de habla050104 developmental & child psychologyCognitive psychologySintaxisMorphologySpeech perceptionmedia_common.quotation_subjectP1-1091030507 speech-language pathology & audiology03 medical and health sciencesSpeech and HearingNonverbal communicationtrastorno de hablaPerceptionmorfologíamedicine0501 psychology and cognitive sciencesSyntaxProducción de hablaPhilology. Linguisticsproducción de hablaSpeech processingmedicine.diseaseOtorhinolaryngologyRF1-547PsicologiaTrastorno fonológicoTrastorns de la parlaSpeech disorderRevista de Investigación en Logopedia
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Correlations of the distribution of spin states in spin crossover compounds

1999

Abstract Short range correlations of the distribution of high spin (HS) and low spin (LS) states show up in thermal spin transition curves, decay curves of the light induced metastable HS state (LIESST state), and in structural features during the spin transitions. Correlations are due to short range interactions between the spin crossover molecules. Short range interactions may compete with omnipresent long range interactions and give rise to interesting spin transition phenomena. In this paper, the effect of correlations on the thermal spin transition in the mixed crystal system [Fe x Zn 1− x (pic) 3 ]Cl 2 ·EtOH (pic=picolylamine) is discussed. In particular the step in the thermal transi…

Spin statesCondensed matter physicsChemistrySpin transitionSpin crossoverLIESSTCorrelationInorganic ChemistrySpin crossoverLattice (order)Metastabilityddc:540Materials ChemistryMoleculeOrthorhombic crystal systemCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical ChemistryPhase transition
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Thermal- and photoinduced spin-state switching in an unprecedented three-dimensional bimetallic coordination polymer.

2005

The compound {Fe(pmd)[Ag(CN)2][Ag2(CN)3]} (pmd=pyrimidine) was synthesized and characterized. Magnetic, calorimetric and single crystal visible spectroscopic studies demonstrate the occurrence of a two-step high-spin (HS) right arrow over left arrow low-spin (LS) transition. The critical temperatures are T(c1)=185 and T(c2)=148 K. Each step involves approximately 50 % of the iron centers, with the low-temperature step showing a hysteresis of 2.5 K. The enthalpy and entropy variations associated with the two steps are DeltaH(1)=3.6+/-0.4 kJ mol(-1) and DeltaS(1)=19.5+/-3 J K(-1) mol(-1); DeltaH(2)=4.8+/-0.4 kJ mol(-1) and DeltaS(2)=33.5+/-3 J K(-1) mol(-1). Photomagnetic and visible spectros…

Spin statesCoordination polymerPolymersOrganic ChemistryEnthalpySpin transitionGeneral ChemistryCrystal structureSpin crossoverHeat capacityCoordination modesCatalysischemistry.chemical_compoundCrystallographychemistrySpin crossoverArgentophilic interactionsddc:540Single crystalChemistry (Weinheim an der Bergstrasse, Germany)
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Peraldi, Michel. 2018. Marrakech, ou le souk des possibles. Du moment colonial à l’ère néolibérale. Paris: La Découverte

2019

Rezension

Stadtentwicklunglcsh:Language and LiteratureMarrakechlcsh:PC1-5498Stadtsoziologielcsh:Romanic languageslcsh:PGeneral MedicineNeoliberalisierung1912 bis heuteapropos [Perspektiven auf die Romania]
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Asymmetric Disulfanylbenzamides as Irreversible and Selective Inhibitors of Staphylococcus aureus Sortase A

2020

Abstract Staphylococcus aureus is one of the most frequent causes of nosocomial and community‐acquired infections, with drug‐resistant strains being responsible for tens of thousands of deaths per year. S. aureus sortase A inhibitors are designed to interfere with virulence determinants. We have identified disulfanylbenzamides as a new class of potent inhibitors against sortase A that act by covalent modification of the active‐site cysteine. A broad series of derivatives were synthesized to derive structure‐activity relationships (SAR). In vitro and in silico methods allowed the experimentally observed binding affinities and selectivities to be rationalized. The most active compounds were f…

Staphylococcus aureusmedicine.drug_classdrug designAntibioticsVirulenceMicrobial Sensitivity Testsmedicine.disease_cause01 natural sciencesBiochemistrybiofilmMicrobiology570 Life sciencesStructure-Activity RelationshipBacterial ProteinsAntibioticssortase ADrug DiscoverymedicineGeneral Pharmacology Toxicology and PharmaceuticsEnzyme InhibitorsCytotoxicityPharmacologyFull PaperDose-Response Relationship DrugMolecular Structure010405 organic chemistryChemistryOrganic ChemistryBiofilmFull PapersAminoacyltransferasesIn vitro0104 chemical sciencesAnti-Bacterial Agents010404 medicinal & biomolecular chemistryCysteine EndopeptidasesStaphylococcus aureusSortase Addc:540BenzamidesMolecular MedicineCysteine570 BiowissenschaftenChemmedchem
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