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doi: 10.1063/1.3570826
pmid: 21456662
We report on a new noble-gas molecule HXeOBr prepared in a low-temperature xenon matrix from the HBr and N2O precursors by UV photolysis and thermal annealing. This molecule is assigned with the help of deuteration experiments and ab initio calculations including anharmonic methods. The H−Xe stretching frequency of HXeOBr is observed at 1634 cm−1, which is larger by 56 cm−1 than the frequency of HXeOH identified previously. The experiments show a higher thermal stability of HXeOBr molecules in a xenon matrix compared to HXeOH.
Chemistry, atomien liikkuvuus, ab initio, spektroskopia, ksenon, Kemia, jalokaasu, ta116
Chemistry, atomien liikkuvuus, ab initio, spektroskopia, ksenon, Kemia, jalokaasu, ta116
citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 57 | |
popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Top 10% | |
influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Top 10% | |
impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Top 10% |