Search results for "SSBA"

showing 4 items of 454 documents

Structural distortions in homoleptic (RE)4A (E = O, S, Se; A = C, Si, Ge, Sn): Implications for the CVD of tin sulfides

2001

The structures of Sn(SBut)4 and Sn(SCy)4 have been determined and adopt S4 and D2 conformations respectively; the anion [(PhS)Sn3]−, as its Ph4P+ salt, has a structure approaching Cs symmetry. In all three compounds, there are large variations in the ∠S–Sn–S within the same molecule, which have been rationalised in terms of the C–S–Sn–S–C conformations. For Sn(SR)4, the ∠S–Sn–S increases as the conformations change from trans, trans to trans, gauche and gauche, gauche, as the number of eclipsed lone pairs decreases and this rationale is shown to be applicable to a variety of A(ER)4 (A = C, Si, Ge, Sn; E = O, S, Se) and related [Mo(SR)4, Ga(SR)4−] systems. AM1 calculations have been used to …

tin sulfidesChemistryStereochemistryMössbauer spectroscopychemistry.chemical_elementGeneral ChemistryAM1 calculationsDecompositionIonCrystalchemistry.chemical_compoundCrystallographychemical vapour depositionSettore CHIM/03 - Chimica Generale E InorganicaMoleculeThin filmHomolepticTinLone pairX-ray crystallography
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Deposition of tin sulfide thin films from tin(iv) thiolate precursors

2001

AACVD (aerosol-assisted chemical vapour deposition) using (PhS)(4)Sn as precursor leads to the deposition of Sn3O4 in the absence of H2S and tin sulfides when H2S is used as co-reactant. At 450 degreesC the film deposited consists of mainly SnS2 while at 500 degreesC SnS is the dominant component. The mechanism of decomposition of (PhS)(4)Sn is discussed and the structure of the precursor presented.

tin sulfidestin thiolatesMössbauer spectroscopybusiness.industryChemistryInorganic chemistrychemistry.chemical_elementGeneral ChemistryChemical vapor depositionDecompositionSemiconductorchemical vapour depositionSettore CHIM/03 - Chimica Generale E InorganicaX-ray crystallographyMaterials ChemistryThin filmbusinessElectronic band structureTinDeposition (chemistry)thermal decompositionJournal of Materials Chemistry
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La problematica del colore negli "smaltini di calcara" palermitani

2008

vetro ferro bivalente pigmento blu spectroscopia Mossbauer baroccoSettore GEO/09 -Georis. Miner.e Appl.Mineral.-Petrogr. per l'Ambi.ed i B.Cult.
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XPS structural data and correlation with Mossbauer spectra for Tin-organic compounds: adducts of RnSnCl4-n with 1,2-bis(diphenylphosphino)ethane

1982

Abstract Core level X-ray photoelectron spectra of 1:1 adducts of SnCl4 and RSnCl3 with DPE {[RnSnCl4−n} · DPE (n = 1, R = Me, Bun, Octn, Phn; n = 2, R = Ph; DPE = 1,2-bis(diphenylphosphino)ethane], have been measured in solid phase. The Sn3d 5 2 binding energies, corrected for the Madelung potential at the metal atom, are well correlated with both partial atomic charge on tin, accounting for relaxation upon ionization, and 119Sn Mossbauer isomer shifts. The results are discussed in terms of these molecular parameters.

xpBinding energyAnalytical chemistrychemistry.chemical_elementAdductInorganic ChemistryMossbauerchemistry.chemical_compound12-Bis(diphenylphosphino)ethanechemistryX-ray photoelectron spectroscopyIonizationcorrelationAtomMössbauer spectroscopyMaterials ChemistryPhysical chemistryPhysical and Theoretical ChemistryTin
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