Search results for "Germane"

showing 8 items of 8 documents

Baudemont, le Pré-de-la-Bordonne (Saône-et-Loire) : sépultures et mobilier danubien de la première moitie du ve siècle

2020

A necropolis at Baudemont (Saône-et-Loire) that was partially excavated in 1894 has revealed approximately fifteen graves datable to the end of the 4th and 5th centuries ad. Others seem to have been emptied during the first half of the 19th century. The discovery of a negative of the objects collected in 1894 indicates the pieces originating in the danubian area, which probably reflects the presence of a group of eastern Germans among those buried in the necropolis. These discoveries offer new perspectives on the Gallic context during the 5th century.

HD[SHS.ARCHEO]Humanities and Social Sciences/Archaeology and PrehistoryGaule lyonnaisemedia_common.quotation_subjectvallée du RhinEastern GermansAntiquitéGallia LugdunensisGauleLate AntiquityGaule LyonnaiseOstgermanenSOC003000media_common[SHS.ARCHEO] Humanities and Social Sciences/Archaeology and PrehistoryArtLate AntiquityAntiquité tardiveArchaeologyGermains orientaux[ SHS.ARCHEO ] Humanities and Social Sciences/Archaeology and PrehistorySpätantikeGermain orientalNekropolenecropolisnécropoleHumanities
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Thermoelectric properties of atomic-thin silicene and germanene nano-structures

2014

The thermoelectric properties in one- and two-dimensional silicon and germanium structures have been investigated using first-principles density functional techniques and linear response for the thermal and electrical transport. We have considered here the two-dimensional silicene and germanene, together with nanoribbons of different widths. For the nano ribbons, we have also investigated the possibility of nano structuring these systems by mixing silicon and germanium. We found that the figure of merit at room temperature of these systems is remarkably high, up to 2.5.

NanostructureGermaneneMaterials scienceCondensed Matter - Mesoscale and Nanoscale PhysicsSiliconCondensed matter physicsSilicenebusiness.industrychemistry.chemical_elementFOS: Physical sciencesGermaniumCondensed Matter PhysicsElectronic Optical and Magnetic MaterialschemistryThermoelectric effectNano-Mesoscale and Nanoscale Physics (cond-mat.mes-hall)Figure of meritOptoelectronicsbusiness
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Study of the Fundamental Bands of 70GeD4 by High-Resolution Raman and Infrared Spectroscopy: First Experimental Determination of the Equilibrium Bond…

2002

Abstract The four fundamental bands of 70 GeD 4 have been analyzed using the STDS software developed in Dijon (http://www.u-bourgogne.fr/LPUB/sTDS.html). Both infrared and Raman spectra were used to observe all fundamental bands. Infrared spectra of monoisotopic 70 GeD 4 were recorded in the regions 600 and 1500 cm −1 using the Bruker 120HR interferometer at Wuppertal. The resolution (1/maximum optical path difference) was between 2.3 and 3.3×10 −3 cm −1 for the ν 3 and ν 4 infrared-active fundamental bands as well as for the interacting ν 2 band. A high-resolution stimulated Raman spectrum of the ν 1 band has been recorded in Madrid. The instrumental resolution of the Raman spectrum was 3.…

PhysicsInfraredResolution (electron density)Infrared spectroscopyAtomic and Molecular Physics and OpticsBond lengthchemistry.chemical_compoundsymbols.namesakeNuclear magnetic resonancechemistryGermanesymbolsPhysical and Theoretical ChemistryAtomic physicsGround stateRaman spectroscopySpectroscopyOptical path lengthJournal of Molecular Spectroscopy
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CCDC 2090130: Experimental Crystal Structure Determination

2021

Related Article: Chris Gendy, J. Mikko Rautiainen, Aaron Mailman, Heikki M. Tuononen|2021|Chem.-Eur.J.|27|14405|doi:10.1002/chem.202102804

Space GroupCrystallographyCrystal SystemCrystal Structuretrimethylsilyl 1-{1-[26-bis(propan-2-yl)phenyl]-3355-tetramethylpyrrolidin-2-ylidene}-222-tris(trimethylsilyl)digermane-1-carboxylate unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 2090124: Experimental Crystal Structure Determination

2021

Related Article: Chris Gendy, J. Mikko Rautiainen, Aaron Mailman, Heikki M. Tuononen|2021|Chem.-Eur.J.|27|14405|doi:10.1002/chem.202102804

Space GroupCrystallographytrimethylsilyl {1-[26-bis(propan-2-yl)phenyl]-3355-tetramethylpyrrolidin-2-ylidene}[111333-hexamethyl-2-(trimethylsilyl)trisilan-2-yl]germanecarboxylate unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Über polygermane

1984

Abstract The optimum conditions for selectively cleaving off two phenyl groups in Ge2Ph6 by trichloroacetic acid have been determined. Neither trihaloacetic acids nor HCl/AlCl3 nor reactive tetrahalides MCl4 are suitable reagents for cleaving one phenyl group alone. The 13C NMR chemical shifts of functional phenyl-mono- and -digermanes are given. The crystal structure of 1,2-bis(trichloroacetate)tetraphenyldigermane has been determined and refined to R = 0.048. The digermane bond is bridged by both acetates (distances GeGe 239.3(2), GeO 207.3(3) and 231.4(3) pm). The Ge atoms have trigonal bipyramidal coordination.

StereochemistryChemical shiftOrganic ChemistryCrystal structureNuclear magnetic resonance spectroscopyCarbon-13 NMRBiochemistryMedicinal chemistryInorganic ChemistryTrigonal bipyramidal molecular geometrychemistry.chemical_compoundchemistryMaterials ChemistryPhenyl groupMoleculePhysical and Theoretical ChemistryDigermaneJournal of Organometallic Chemistry
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Tetra-p-tolyl-verbindungen p-Tol4Si und p-Tol4Ge: Ein beitrag zur konfiguration der tetraaryl-methan-analoga Ar4M (M = C, Si, Ge, Sn, Pb)

1992

Abstract p-Tol4Si and p-Tol4Ge have been obtained from the reaction of p-TolLi with SiCl4 and of p-TolMgBr with GeCl4, respectively. The crystal structures have been determined and compared with those of the homologous compounds p-Tol4Sn and p-Tol4Pb. The latter two molecules (space group I 4 ) exhibit a S4 axis running between the aromatic groups and are shortened along this axis: all four p-Tol groups are closer together than in an undistorted tetrahedron. In the cases of the silane and germane (space group Pc), the tetrahedron is lengthened along one of the bond axes CM: only three of the four p-Tol groups are closer together, and the set up of a special molecular symmetry is blocked. A…

StereochemistryOrganic ChemistryCrystal structureCarbon-13 NMRBiochemistryInorganic Chemistrychemistry.chemical_compoundCrystallographyAtomic radiuschemistryGroup (periodic table)GermaneMaterials ChemistryTetrahedronMolecular symmetryMoleculePhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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Germil-un silil-heterociklu sintēze, struktūra un bioloģiskā aktivitāte

2013

Elektroniskā versija nesatur pielikumus

citotoksicitāteFuril(tienil)silānifurilsililamīniChemistryhydrosilylationcytotoxicityfuryl(thienyl)germanesFuryl(thienyl)silanesfurylsilylaminesfuril(tienil)germāniĶīmijahidrosililēšana
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