| Literature DB >> 33322010 |
Cheng-Cheng Tsai1, Yu-Wei Lu1, Wei-Ping Hu1.
Abstract
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 structures and electron density distribution suggests that these anions are stabilized by ion-induced dipole interactions with charges concentrated on the electronegative OBO and OCN groups. The current study shows that in addition to the fluoride ion, polyatomic groups with strong electronic affinities can also form stable noble gas containing anions of the type Y-…NgO.Entities:
Keywords: electron density; noble gas anions; noble gas chemistry; stability of noble gas containing molecules
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Year: 2020 PMID: 33322010 PMCID: PMC7763801 DOI: 10.3390/molecules25245839
Source DB: PubMed Journal: Molecules ISSN: 1420-3049 Impact factor: 4.411