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- W2024173020 abstract "The potential energy surface (PES) for the interaction of He with CH+ (Χ1Σ+) has been determined using ab initio CCSD(T) calculations. The resulting PES has a T-shaped minimum energy structure and ..." @default.
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- W2024173020 date "2000-01-21" @default.
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- W2024173020 title "The Potential Energy Surface and Ro-Vibrational States of He−CH<sup>+</sup>" @default.
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