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Theoretical Prediction on the New Types of Noble Gas Containing Anions OBONgO(−) and OCNNgO(−) (Ng=He, Ar, Kr and Xe)
The fluorine-less noble gas containing anions OBONgO(−) and OCNNgO(−) have been studied by correlated electronic structure calculation and density functional theory. The obtained energetics indicates that for Ng=Kr and Xe, these anions should be kinetically stable at low temperature. The molecular s...
Sparad:
| I publikationen: | Molecules |
|---|---|
| Huvudupphovsmän: | , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
MDPI
2020
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7763801/ https://ncbi.nlm.nih.gov/pubmed/33322010 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules25245839 |
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