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- W2017246768 abstract "Ab-initio computations at the STO-3G level have been performed on CO2-Ne. The short-range interactions are roughly proportional to Σiri−12, where the ri are the distances from neon to the atoms in CO2. In this empirical approximation, the anisotropy effects are conveniently revealed by the proportionality coefficient whose value depends on the angle between the OCO and C-Ne axes." @default.
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- W2017246768 date "1980-04-01" @default.
- W2017246768 modified "2023-10-14" @default.
- W2017246768 title "On the anisotropy of the intermolecucular potential of the CO2-Ne system in the repulsive short-range region" @default.
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- W2017246768 doi "https://doi.org/10.1016/0009-2614(80)80171-0" @default.
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