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- W2097387863 abstract "We discuss the present status and reliability of theoretical predictions of noble-gas hydride molecules. It is shown that the single-reference MP2 calculations can produce a rather inaccurate energy diagram for the formation of noble-gas hydrides, and this may mislead the theoretical predictions. We suggest that the computational dissociation energy of the HY precursors should always be compared with the experimental values as a checkpoint for the computational accuracy. The computational inaccuracy probably explains why some compounds that are stable with the single-reference MP2 method (HArC4H, HArC3N, and HArCN) did not appear in matrix-isolation experiments, whereas the corresponding compounds with Kr and Xe are known." @default.
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- W2097387863 date "2006-11-14" @default.
- W2097387863 modified "2023-09-25" @default.
- W2097387863 title "On theoretical predictions of noble-gas hydrides" @default.
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- W2097387863 doi "https://doi.org/10.1063/1.2378624" @default.
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