AsS2Cl - An arsenic(V) compound? Formation, stability and structure of gaseous AsSCl and AsS2Cl - A combined experimental and theoretical study

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dc.identifier.uri http://dx.doi.org/10.15488/2158
dc.identifier.uri http://www.repo.uni-hannover.de/handle/123456789/2183
dc.contributor.author Milke, E.
dc.contributor.author Köppe, R.
dc.contributor.author Binnewies, Michael
dc.date.accessioned 2017-10-30T13:12:54Z
dc.date.available 2017-10-30T13:12:54Z
dc.date.issued 2011
dc.identifier.citation Milke, E.; Köppe, R.; Binnewies, M.: AsS2Cl - An arsenic(V) compound? Formation, stability and structure of gaseous AsSCl and AsS2Cl - A combined experimental and theoretical study. In: Dalton Transactions 40 (2011), Nr. 25, S. 6676-6683. DOI: https://doi.org/10.1039/c1dt10188a
dc.description.abstract By reaction of solid As4S4 with gaseous Cl2 at a temperature of 410 K gaseous AsSCl and AsS2Cl are formed. Unexpectedly in AsS2Cl the arsenic is not of formal oxidation state +V but +III: the molecular structure of AsS2Cl is arranged as a 1-chloro-dithia-arsirane and comprises an hitherto unknown AsS2 three-membered ring. Thermodynamic data on AsSCl and AsS2Cl are obtained by mass spectrometry (MS). The experimental data are extended and confirmed by ab initio quantum chemical calculations (QC). The following values are given: ΔfH0298(AsSCl) = −5.2 kJ mol−1 (MS), ΔfH0298(AsSCl) = 1.7 kJ mol−1 (QC), S0298(AsSCl) = 296.9 J K−1 mol−1 (QC) and cp0T(AsSCl) = 55.77 + 3.97 × 10−3T − 4.38 × 105T−2 − 1.83 × 10−6T2 and ΔfH0298(AsS2Cl) = −39.0 kJ mol−1 (MS), ΔfH0298(AsS2Cl) = −20.2 kJ mol−1 (QC), S0298(AsS2Cl) = 321.3 J K−1 mol−1 (QC) and cp0T(AsS2Cl) = 80.05 + 5.09 × 10−3T − 7.61 × 105T−2 − 2.35 × 10−6T2 (298.15 K < T < 1000 K) (QC). The ionization energies are determined (IP(AsSCl) = 10.5, IP(AsS2Cl) = 10.2 eV). The IR spectrum of AsSCl is detected by means of matrix isolation spectroscopy. The estimated force constant f(As[double bond, length as m-dash]S) = 4.47 mdyn·Å−1 gives rise to an As[double bond, length as m-dash]S double bond. eng
dc.language.iso eng
dc.publisher Cambridge : Royal Society of Chemistry
dc.relation.ispartofseries Dalton Transactions 40 (2011), Nr. 25
dc.rights Es gilt deutsches Urheberrecht. Das Dokument darf zum eigenen Gebrauch kostenfrei genutzt, aber nicht im Internet bereitgestellt oder an Außenstehende weitergegeben werden. Dieser Beitrag ist aufgrund einer (DFG-geförderten) Allianz- bzw. Nationallizenz frei zugänglich.
dc.subject Ab initio quantum chemical calculations eng
dc.subject Double bonds eng
dc.subject Experimental data eng
dc.subject Force constants eng
dc.subject Ionization energies eng
dc.subject IR spectrum eng
dc.subject Matrix isolation spectroscopy eng
dc.subject Oxidation state eng
dc.subject Theoretical study eng
dc.subject Thermodynamic data eng
dc.subject Three-membered rings eng
dc.subject Arsenic eng
dc.subject Arsenic compounds eng
dc.subject Calculations eng
dc.subject Chemical bonds eng
dc.subject Chlorine eng
dc.subject Mass spectrometry eng
dc.subject Quantum chemistry eng
dc.subject Spectroscopy eng
dc.subject Chlorine compounds eng
dc.subject.ddc 540 | Chemie ger
dc.title AsS2Cl - An arsenic(V) compound? Formation, stability and structure of gaseous AsSCl and AsS2Cl - A combined experimental and theoretical study eng
dc.type Article
dc.type Text
dc.relation.issn 1477-9226
dc.relation.doi https://doi.org/10.1039/c1dt10188a
dc.bibliographicCitation.issue 25
dc.bibliographicCitation.volume 40
dc.bibliographicCitation.firstPage 6676
dc.bibliographicCitation.lastPage 6683
dc.description.version publishedVersion
tib.accessRights frei zug�nglich


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