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- W2365641207 abstract "This paper has optimized the whole potential surface for HCO + and COH + in the ground states with the many body expansion method basing on the ab initio, and has derived the analytical potential energy function. Then the structures and energies for HCO + and COH + can correctly reappear on the potential surface, and the angular saddle for the isomerization reaction between HCO + and COH + has been predicted." @default.
- W2365641207 created "2016-06-24" @default.
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- W2365641207 date "2000-01-01" @default.
- W2365641207 modified "2023-09-23" @default.
- W2365641207 title "The analytical potential energy function for HCO~+ and COH~+ in the atmosphere" @default.
- W2365641207 hasPublicationYear "2000" @default.
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