Search results for "C-4"

showing 10 items of 13 documents

A review of investigation on 4-substituted 1,8-naphthalimide derivatives

2020

DG acknowledges to the ERDF PostDoc project No. 1.1.1.2/VIAA/1/16/177. We are grateful to J. V. Grazulevičius for the valuable comments on the manuscript.

Materials scienceOrganic solar cell18-NaphthalimideMechanical EngineeringMetals and AlloysC-4 positionNanotechnology02 engineering and technologyElectroluminescence010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsOptoelectronic devices01 natural sciences0104 chemical sciencesElectronic Optical and Magnetic MaterialsElectron-donatingMechanics of MaterialsMaterials ChemistryOLED:NATURAL SCIENCES:Physics [Research Subject Categories]Electron-accepting0210 nano-technologyDiode
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Crystal and molecular structure studies of (Z)-N-methyl-C-4-substituted phenyl nitrones by XRD, DFT, FTIR and NMR methods

2017

Abstract (Z)-N-methyl-C-4-substituted phenyl nitrones –O+N(Me)=C(H)R (Z-2a R = 4-ClC6H4, Z-2b R = 4-NO2C6H4, Z-2c R = 4-CH3OC6H4) were synthesized and characterized by elemental analyses, FTIR, 1H, 13C and DEPT-135 NMR spectroscopy and also by single crystal X-ray diffraction (in the case of Z-2a and Z-2b). The geometries of the nitrone molecules Z-2a, Z-2b and Z-2c and their E-isomers; (E)-N-methyl-C-4-chlorophenyl nitrone E-2a, (E)-N-methyl-C-4-nitrophenyl nitrone E-2b and (E)-N-methyl-C-4-methoxyphenyl nitrone E-2c were optimized using density functional theory (DFT) at the B3LYP/6-311++G(d,p) level of theory. The theoretical vibrational frequencies obtained by DFT calculations are in go…

B3LYP010402 general chemistry01 natural sciencesDFTAnalytical ChemistryNitroneInorganic ChemistryComputational chemistry(Z)-N-methyl-C-4-substituted phenyl nitronessingle crystal X-rayMoleculeHOMO/LUMOta116Spectroscopychemistry.chemical_classification010405 organic chemistryChemistryChemical shiftOrganic ChemistryNuclear magnetic resonance spectroscopyNMR0104 chemical sciencesNMR spectra databaseCrystallographyDensity functional theorySingle crystalJournal of Molecular Structure
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El Fénix de Eurípides, el héroe de Anagirunte y Jerónimo de Rodas

2016

El Fénix de Eurípides y el 'tema de Putifar' Mi propósito en estas páginas es revisar algunos problemas en torno al perdido Fénix de Eurípides (TrGF v 2, frs. 803-818 Kannicht). No voy, empero, a proponer ninguna reconstrucción nueva de la obra. Existen ya una serie de tentativas en este sentido que, aunque meritorias, resultan poco concluyentes: 1 los exiguos fragmentos han sido ya explotados a fondo y probablemente no dan para más...

:LINGÜÍSTICA [UNESCO]FilologíasEurípides aproximadament 480 aC-406 aCFilologías clásicas y antiguasEurípides aproximadament 480 aC-406 aC.UNESCO::LINGÜÍSTICA
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Loss-of-Function Mutations in UNC45A Cause a Syndrome Associating Cholestasis, Diarrhea, Impaired Hearing, and Bone Fragility

2018

International audience; Despite the rapid discovery of genes for rare genetic disorders, we continue to encounter individuals presenting with syndromic manifestations. Here, we have studied four affected people in three families presenting with cholestasis, congenital diarrhea, impaired hearing, and bone fragility. Whole-exome sequencing of all affected individuals and their parents identified biallelic mutations in Unc-45 Myosin Chaperone A (UNC45A) as a likely driver for this disorder. Subsequent in vitro and in vivo functional studies of the candidate gene indicated a loss-of-function paradigm, wherein mutations attenuated or abolished protein activity with concomitant defects in gut dev…

0301 basic medicineDiarrheaMaleCandidate geneAdolescentBone fragilityArticleBone and Bones03 medical and health sciencesYoung AdultCholestasisLoss of Function MutationGCUNC-45MyosinGeneticsMedicineAnimalsHumansFamilyLymphocytes[ SDV.GEN.GH ] Life Sciences [q-bio]/Genetics/Human geneticsHearing LossGeneGenetics (clinical)Loss functionZebrafishCholestasisbusiness.industryInfant NewbornIntracellular Signaling Peptides and ProteinsSyndromeFibroblastsmedicine.disease3. Good healthPedigreeDiarrhea030104 developmental biologyPhenotype[SDV.GEN.GH]Life Sciences [q-bio]/Genetics/Human geneticsConcomitantChild PreschoolImmunologyFemalemedicine.symptombusinessGastrointestinal Motility
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A measurement of the photon structure function F-2(gamma) at an average Q(2) of 12 GeV2/c(4)

1995

The hadronic photon structure function F_{2}^{gamma} has been measured in the Q^{2} range from 4 to 30~GeV^2/c^{4} and down to x values of order 0.001, using data taken with the DELPHI detector at LEP between 1991 and 1993. A comparison is made with several F_{2}^{gamma} parameterizations with special emphasis on their low x behaviour. A result on the Q^{2} evolution of F_{2}^{gamma} is presented.

Particle physicsPhotonPhysics and Astronomy (miscellaneous)LEP; DELPHI; hadronic photon structureHadronMONTE-CARLO SIMULATIONStructure (category theory)01 natural sciencesC-4Partícules (Física nuclear)JET FRAGMENTATIONlaw.inventionQ2Nuclear physicsMONTE-CARLO SIMULATION; STRUCTURE-FUNCTION F2; JET FRAGMENTATION; E+E-PHYSICS; QCD; Q2; SCATTERING; ORDERlaw0103 physical sciencesRange (statistics)SCATTERINGhadronic photon structure010306 general physicsDELPHIQuantum chromodynamicsPhysicsE+E-PHYSICS010308 nuclear & particles physicsScatteringEmphasis (telecommunications)DetectorOrder (ring theory)ORDERLEPQCDLARGE ELECTRON POSITRON COLLIDERPhoton structure functionPARTICLE PHYSICS; LARGE ELECTRON POSITRON COLLIDER; DELPHIMass spectrumPARTICLE PHYSICSFísica nuclearSTRUCTURE-FUNCTION F2
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CCDC 2057509: Experimental Crystal Structure Determination

2021

Related Article: H. Detert, D. Schollmeyer|2021|IUCrData|6|x210069|doi:10.1107/S2414314621000699

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersrac-45678910111213-decahydrocyclododeca[d][123]selenadiazol-4-olExperimental 3D Coordinates
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CCDC 1053888: Experimental Crystal Structure Determination

2016

Related Article: Oana Moncea, Maria A. Gunawan, Didier Poinsot, Hélène Cattey, Jonathan Becker, Raisa I. Yurchenko, Ekaterina D. Butova, Heike Hausmann, Marina Šekutor, Andrey A. Fokin, Jean-Cyrille Hierso, Peter R. Schreiner|2016|J.Org.Chem.|81|8759|doi:10.1021/acs.joc.6b01219

Space GroupCrystallographyCrystal System1-(dichlorophosphoryl)pentacyclo[7.3.1.1412.027.0611]tetradec-4-yl nitrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1053890: Experimental Crystal Structure Determination

2016

Related Article: Oana Moncea, Maria A. Gunawan, Didier Poinsot, Hélène Cattey, Jonathan Becker, Raisa I. Yurchenko, Ekaterina D. Butova, Heike Hausmann, Marina Šekutor, Andrey A. Fokin, Jean-Cyrille Hierso, Peter R. Schreiner|2016|J.Org.Chem.|81|8759|doi:10.1021/acs.joc.6b01219

Space GroupCrystallographyCrystal SystemCrystal Structurepentacyclo[7.3.1.1412.027.0611]tetradec-4-yl(diphenyl)phosphine oxide methanol solvateCell ParametersExperimental 3D Coordinates
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CCDC 1054567: Experimental Crystal Structure Determination

2016

Related Article: Oana Moncea, Maria A. Gunawan, Didier Poinsot, Hélène Cattey, Jonathan Becker, Raisa I. Yurchenko, Ekaterina D. Butova, Heike Hausmann, Marina Šekutor, Andrey A. Fokin, Jean-Cyrille Hierso, Peter R. Schreiner|2016|J.Org.Chem.|81|8759|doi:10.1021/acs.joc.6b01219

Space GroupCrystallographyCrystal Systempentacyclo[7.3.1.1412.027.0611]tetradec-4-ylphosphonic dichlorideCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 820753: Experimental Crystal Structure Determination

2011

Related Article: F.Riobe, F.Piron, C.Rethore, A.M.Madalan, C.J.Gomez-Garcia, J.Lacour, J.D.Wallis, N.Avarvari|2011|New J.Chem.|35|2279|doi:10.1039/c1nj20310j

Space GroupCrystallography(rac-4'5'-Ethylenedithio-4-(4-methyl-2-oxazolin-2-yl)tetrathiafulvalene) rac-tris(tetrachlorobenzene-12-diolato)phosphate(v) acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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